REMARK ID 614144 MODEL 1 bfgtunifdcgtr
PFRMAT TS
TARGET bfgtunifdcgtr
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   ALA A   1       0.566  -1.195   2.187  1.00  6.56           N  
ATOM      2  CA  ALA A   1       1.225  -0.700   0.980  1.00  6.56           C  
ATOM      3  C   ALA A   1       1.894   0.596   1.323  1.00  6.56           C  
ATOM      4  O   ALA A   1       3.109   0.727   1.185  1.00  6.56           O  
ATOM      5  CB  ALA A   1       0.236  -0.504  -0.155  1.00  6.56           C  
ATOM      6 1H   ALA A   1      -0.402  -1.402   1.997  1.00  6.56           H  
ATOM      7 2H   ALA A   1       1.031  -2.025   2.522  1.00  6.56           H  
ATOM      8 3H   ALA A   1       0.620  -0.464   2.909  1.00  6.56           H  
ATOM      9  HA  ALA A   1       1.991  -1.410   0.680  1.00  6.56           H  
ATOM     10 1HB  ALA A   1       0.765  -0.125  -1.028  1.00  6.56           H  
ATOM     11 2HB  ALA A   1      -0.228  -1.447  -0.382  1.00  6.56           H  
ATOM     12 3HB  ALA A   1      -0.523   0.213   0.139  1.00  6.56           H  
ATOM     13  N   ASP A   2       1.099   1.480   1.920  1.00  6.47           N  
ATOM     14  CA  ASP A   2       1.448   2.827   2.362  1.00  6.47           C  
ATOM     15  C   ASP A   2       2.816   2.994   3.017  1.00  6.47           C  
ATOM     16  O   ASP A   2       3.552   3.933   2.707  1.00  6.47           O  
ATOM     17  CB  ASP A   2       0.345   3.216   3.327  1.00  6.47           C  
ATOM     18  CG  ASP A   2       0.138   2.069   4.369  1.00  6.47           C  
ATOM     19  OD1 ASP A   2       0.765   0.994   4.187  1.00  6.47           O  
ATOM     20  OD2 ASP A   2      -0.615   2.239   5.285  1.00  6.47           O  
ATOM     21  H   ASP A   2       0.120   1.256   2.010  1.00  6.47           H  
ATOM     22  HA  ASP A   2       1.413   3.476   1.482  1.00  6.47           H  
ATOM     23 1HB  ASP A   2       0.612   4.135   3.852  1.00  6.47           H  
ATOM     24 2HB  ASP A   2      -0.585   3.393   2.785  1.00  6.47           H  
ATOM     25  N   ALA A   3       3.186   2.048   3.859  1.00  6.14           N  
ATOM     26  CA  ALA A   3       4.458   2.066   4.572  1.00  6.14           C  
ATOM     27  C   ALA A   3       5.633   2.157   3.594  1.00  6.14           C  
ATOM     28  O   ALA A   3       6.703   2.661   3.940  1.00  6.14           O  
ATOM     29  CB  ALA A   3       4.596   0.814   5.415  1.00  6.14           C  
ATOM     30  H   ALA A   3       2.500   1.318   4.034  1.00  6.14           H  
ATOM     31  HA  ALA A   3       4.475   2.945   5.214  1.00  6.14           H  
ATOM     32 1HB  ALA A   3       5.538   0.845   5.958  1.00  6.14           H  
ATOM     33 2HB  ALA A   3       3.765   0.763   6.120  1.00  6.14           H  
ATOM     34 3HB  ALA A   3       4.578  -0.059   4.766  1.00  6.14           H  
ATOM     35  N   ASN A   4       5.438   1.621   2.390  1.00  5.52           N  
ATOM     36  CA  ASN A   4       6.416   1.596   1.328  1.00  5.52           C  
ATOM     37  C   ASN A   4       5.800   2.190   0.058  1.00  5.52           C  
ATOM     38  O   ASN A   4       6.183   1.826  -1.056  1.00  5.52           O  
ATOM     39  CB  ASN A   4       6.884   0.176   1.079  1.00  5.52           C  
ATOM     40  CG  ASN A   4       7.679  -0.389   2.240  1.00  5.52           C  
ATOM     41  OD1 ASN A   4       8.856  -0.056   2.415  1.00  5.52           O  
ATOM     42  ND2 ASN A   4       7.064  -1.238   3.029  1.00  5.52           N  
ATOM     43  H   ASN A   4       4.525   1.244   2.165  1.00  5.52           H  
ATOM     44  HA  ASN A   4       7.265   2.219   1.609  1.00  5.52           H  
ATOM     45 1HB  ASN A   4       6.013  -0.459   0.903  1.00  5.52           H  
ATOM     46 2HB  ASN A   4       7.498   0.147   0.180  1.00  5.52           H  
ATOM     47 1HD2 ASN A   4       7.550  -1.639   3.807  1.00  5.52           H  
ATOM     48 2HD2 ASN A   4       6.113  -1.484   2.852  1.00  5.52           H  
ATOM     49  N   GLY A   5       4.874   3.139   0.215  1.00  4.69           N  
ATOM     50  CA  GLY A   5       4.229   3.737  -0.949  1.00  4.69           C  
ATOM     51  C   GLY A   5       3.347   2.739  -1.705  1.00  4.69           C  
ATOM     52  O   GLY A   5       2.326   2.286  -1.188  1.00  4.69           O  
ATOM     53  H   GLY A   5       4.585   3.431   1.148  1.00  4.69           H  
ATOM     54 1HA  GLY A   5       3.620   4.580  -0.620  1.00  4.69           H  
ATOM     55 2HA  GLY A   5       4.989   4.132  -1.618  1.00  4.69           H  
ATOM     56  N   VAL A   6       3.762   2.448  -2.941  1.00  3.80           N  
ATOM     57  CA  VAL A   6       3.132   1.543  -3.913  1.00  3.80           C  
ATOM     58  C   VAL A   6       1.610   1.339  -3.755  1.00  3.80           C  
ATOM     59  O   VAL A   6       0.881   2.250  -3.360  1.00  3.80           O  
ATOM     60  CB  VAL A   6       3.872   0.165  -3.861  1.00  3.80           C  
ATOM     61  CG1 VAL A   6       5.325   0.362  -4.225  1.00  3.80           C  
ATOM     62  CG2 VAL A   6       3.763  -0.484  -2.450  1.00  3.80           C  
ATOM     63  H   VAL A   6       4.626   2.886  -3.224  1.00  3.80           H  
ATOM     64  HA  VAL A   6       3.305   1.965  -4.904  1.00  3.80           H  
ATOM     65  HB  VAL A   6       3.457  -0.495  -4.604  1.00  3.80           H  
ATOM     66 1HG1 VAL A   6       5.838  -0.601  -4.215  1.00  3.80           H  
ATOM     67 2HG1 VAL A   6       5.397   0.799  -5.220  1.00  3.80           H  
ATOM     68 3HG1 VAL A   6       5.792   1.030  -3.500  1.00  3.80           H  
ATOM     69 1HG2 VAL A   6       4.281  -1.440  -2.452  1.00  3.80           H  
ATOM     70 2HG2 VAL A   6       4.214   0.153  -1.698  1.00  3.80           H  
ATOM     71 3HG2 VAL A   6       2.730  -0.640  -2.197  1.00  3.80           H  
ATOM     72  N   ASP A   7       1.120   0.183  -4.207  1.00  2.99           N  
ATOM     73  CA  ASP A   7      -0.279  -0.207  -4.104  1.00  2.99           C  
ATOM     74  C   ASP A   7      -0.371  -1.718  -4.188  1.00  2.99           C  
ATOM     75  O   ASP A   7      -0.190  -2.301  -5.253  1.00  2.99           O  
ATOM     76  CB  ASP A   7      -1.161   0.428  -5.176  1.00  2.99           C  
ATOM     77  CG  ASP A   7      -2.665   0.090  -4.951  1.00  2.99           C  
ATOM     78  OD1 ASP A   7      -2.951  -0.736  -4.079  1.00  2.99           O  
ATOM     79  OD2 ASP A   7      -3.499   0.635  -5.639  1.00  2.99           O  
ATOM     80  H   ASP A   7       1.756  -0.498  -4.580  1.00  2.99           H  
ATOM     81  HA  ASP A   7      -0.658   0.105  -3.132  1.00  2.99           H  
ATOM     82 1HB  ASP A   7      -1.035   1.514  -5.159  1.00  2.99           H  
ATOM     83 2HB  ASP A   7      -0.859   0.073  -6.162  1.00  2.99           H  
ATOM     84  N   LEU A   8      -0.597  -2.350  -3.054  1.00  2.35           N  
ATOM     85  CA  LEU A   8      -0.609  -3.797  -2.961  1.00  2.35           C  
ATOM     86  C   LEU A   8      -2.037  -4.338  -2.858  1.00  2.35           C  
ATOM     87  O   LEU A   8      -2.235  -5.512  -2.540  1.00  2.35           O  
ATOM     88  CB  LEU A   8       0.215  -4.222  -1.747  1.00  2.35           C  
ATOM     89  CG  LEU A   8       1.671  -3.731  -1.782  1.00  2.35           C  
ATOM     90  CD1 LEU A   8       2.380  -4.161  -0.522  1.00  2.35           C  
ATOM     91  CD2 LEU A   8       2.360  -4.257  -3.022  1.00  2.35           C  
ATOM     92  H   LEU A   8      -0.772  -1.798  -2.231  1.00  2.35           H  
ATOM     93  HA  LEU A   8      -0.151  -4.210  -3.859  1.00  2.35           H  
ATOM     94 1HB  LEU A   8      -0.259  -3.845  -0.847  1.00  2.35           H  
ATOM     95 2HB  LEU A   8       0.230  -5.311  -1.702  1.00  2.35           H  
ATOM     96  HG  LEU A   8       1.678  -2.653  -1.810  1.00  2.35           H  
ATOM     97 1HD1 LEU A   8       3.407  -3.792  -0.539  1.00  2.35           H  
ATOM     98 2HD1 LEU A   8       1.866  -3.762   0.343  1.00  2.35           H  
ATOM     99 3HD1 LEU A   8       2.386  -5.249  -0.466  1.00  2.35           H  
ATOM    100 1HD2 LEU A   8       3.387  -3.894  -3.054  1.00  2.35           H  
ATOM    101 2HD2 LEU A   8       2.361  -5.348  -3.006  1.00  2.35           H  
ATOM    102 3HD2 LEU A   8       1.827  -3.912  -3.911  1.00  2.35           H  
ATOM    103  N   THR A   9      -3.037  -3.492  -3.155  1.00  1.87           N  
ATOM    104  CA  THR A   9      -4.450  -3.875  -3.042  1.00  1.87           C  
ATOM    105  C   THR A   9      -4.785  -5.140  -3.817  1.00  1.87           C  
ATOM    106  O   THR A   9      -5.532  -5.986  -3.342  1.00  1.87           O  
ATOM    107  CB  THR A   9      -5.392  -2.769  -3.545  1.00  1.87           C  
ATOM    108  OG1 THR A   9      -5.182  -1.574  -2.801  1.00  1.87           O  
ATOM    109  CG2 THR A   9      -6.836  -3.226  -3.375  1.00  1.87           C  
ATOM    110  H   THR A   9      -2.827  -2.528  -3.453  1.00  1.87           H  
ATOM    111  HA  THR A   9      -4.671  -4.058  -1.989  1.00  1.87           H  
ATOM    112  HB  THR A   9      -5.194  -2.565  -4.598  1.00  1.87           H  
ATOM    113  HG1 THR A   9      -4.403  -1.115  -3.197  1.00  1.87           H  
ATOM    114 1HG2 THR A   9      -7.506  -2.445  -3.729  1.00  1.87           H  
ATOM    115 2HG2 THR A   9      -6.999  -4.137  -3.951  1.00  1.87           H  
ATOM    116 3HG2 THR A   9      -7.034  -3.425  -2.318  1.00  1.87           H  
ATOM    117  N   GLN A  10      -4.239  -5.293  -5.016  1.00  1.54           N  
ATOM    118  CA  GLN A  10      -4.525  -6.474  -5.824  1.00  1.54           C  
ATOM    119  C   GLN A  10      -4.212  -7.769  -5.064  1.00  1.54           C  
ATOM    120  O   GLN A  10      -4.879  -8.786  -5.260  1.00  1.54           O  
ATOM    121  CB  GLN A  10      -3.722  -6.443  -7.132  1.00  1.54           C  
ATOM    122  CG  GLN A  10      -4.024  -7.604  -8.116  1.00  1.54           C  
ATOM    123  CD  GLN A  10      -3.212  -7.498  -9.434  1.00  1.54           C  
ATOM    124  OE1 GLN A  10      -2.328  -6.641  -9.539  1.00  1.54           O  
ATOM    125  NE2 GLN A  10      -3.511  -8.358 -10.416  1.00  1.54           N  
ATOM    126  H   GLN A  10      -3.622  -4.575  -5.367  1.00  1.54           H  
ATOM    127  HA  GLN A  10      -5.588  -6.475  -6.065  1.00  1.54           H  
ATOM    128 1HB  GLN A  10      -3.915  -5.506  -7.652  1.00  1.54           H  
ATOM    129 2HB  GLN A  10      -2.659  -6.468  -6.896  1.00  1.54           H  
ATOM    130 1HG  GLN A  10      -3.773  -8.547  -7.636  1.00  1.54           H  
ATOM    131 2HG  GLN A  10      -5.084  -7.588  -8.368  1.00  1.54           H  
ATOM    132 1HE2 GLN A  10      -2.998  -8.340 -11.311  1.00  1.54           H  
ATOM    133 2HE2 GLN A  10      -4.260  -9.049 -10.292  1.00  1.54           H  
ATOM    134  N   PHE A  11      -3.194  -7.759  -4.189  1.00  1.31           N  
ATOM    135  CA  PHE A  11      -2.838  -8.978  -3.476  1.00  1.31           C  
ATOM    136  C   PHE A  11      -3.952  -9.405  -2.511  1.00  1.31           C  
ATOM    137  O   PHE A  11      -4.059 -10.582  -2.165  1.00  1.31           O  
ATOM    138  CB  PHE A  11      -1.509  -8.867  -2.733  1.00  1.31           C  
ATOM    139  CG  PHE A  11      -0.975 -10.261  -2.373  1.00  1.31           C  
ATOM    140  CD1 PHE A  11      -0.484 -11.091  -3.377  1.00  1.31           C  
ATOM    141  CD2 PHE A  11      -0.971 -10.736  -1.081  1.00  1.31           C  
ATOM    142  CE1 PHE A  11      -0.001 -12.356  -3.097  1.00  1.31           C  
ATOM    143  CE2 PHE A  11      -0.487 -12.013  -0.790  1.00  1.31           C  
ATOM    144  CZ  PHE A  11      -0.002 -12.818  -1.800  1.00  1.31           C  
ATOM    145  H   PHE A  11      -2.697  -6.898  -3.970  1.00  1.31           H  
ATOM    146  HA  PHE A  11      -2.717  -9.772  -4.213  1.00  1.31           H  
ATOM    147 1HB  PHE A  11      -0.773  -8.354  -3.354  1.00  1.31           H  
ATOM    148 2HB  PHE A  11      -1.643  -8.288  -1.817  1.00  1.31           H  
ATOM    149  HD1 PHE A  11      -0.487 -10.728  -4.399  1.00  1.31           H  
ATOM    150  HD2 PHE A  11      -1.351 -10.096  -0.294  1.00  1.31           H  
ATOM    151  HE1 PHE A  11       0.376 -12.984  -3.905  1.00  1.31           H  
ATOM    152  HE2 PHE A  11      -0.488 -12.382   0.234  1.00  1.31           H  
ATOM    153  HZ  PHE A  11       0.373 -13.816  -1.573  1.00  1.31           H  
ATOM    154  N   GLU A  12      -4.817  -8.480  -2.095  1.00  1.17           N  
ATOM    155  CA  GLU A  12      -5.887  -8.849  -1.179  1.00  1.17           C  
ATOM    156  C   GLU A  12      -6.769  -9.903  -1.839  1.00  1.17           C  
ATOM    157  O   GLU A  12      -7.342 -10.764  -1.167  1.00  1.17           O  
ATOM    158  CB  GLU A  12      -6.723  -7.635  -0.752  1.00  1.17           C  
ATOM    159  CG  GLU A  12      -5.985  -6.648   0.169  1.00  1.17           C  
ATOM    160  CD  GLU A  12      -6.826  -5.448   0.589  1.00  1.17           C  
ATOM    161  OE1 GLU A  12      -7.885  -5.257   0.039  1.00  1.17           O  
ATOM    162  OE2 GLU A  12      -6.403  -4.735   1.474  1.00  1.17           O  
ATOM    163  H   GLU A  12      -4.761  -7.522  -2.434  1.00  1.17           H  
ATOM    164  HA  GLU A  12      -5.446  -9.279  -0.285  1.00  1.17           H  
ATOM    165 1HB  GLU A  12      -7.056  -7.093  -1.636  1.00  1.17           H  
ATOM    166 2HB  GLU A  12      -7.615  -7.978  -0.229  1.00  1.17           H  
ATOM    167 1HG  GLU A  12      -5.655  -7.178   1.061  1.00  1.17           H  
ATOM    168 2HG  GLU A  12      -5.097  -6.290  -0.358  1.00  1.17           H  
ATOM    169  N   ASN A  13      -6.881  -9.854  -3.166  1.00  1.08           N  
ATOM    170  CA  ASN A  13      -7.711 -10.808  -3.864  1.00  1.08           C  
ATOM    171  C   ASN A  13      -7.092 -12.208  -3.782  1.00  1.08           C  
ATOM    172  O   ASN A  13      -7.792 -13.206  -3.931  1.00  1.08           O  
ATOM    173  CB  ASN A  13      -7.951 -10.360  -5.279  1.00  1.08           C  
ATOM    174  CG  ASN A  13      -8.863  -9.185  -5.357  1.00  1.08           C  
ATOM    175  OD1 ASN A  13      -9.665  -8.917  -4.449  1.00  1.08           O  
ATOM    176  ND2 ASN A  13      -8.764  -8.466  -6.440  1.00  1.08           N  
ATOM    177  H   ASN A  13      -6.349  -9.174  -3.709  1.00  1.08           H  
ATOM    178  HA  ASN A  13      -8.675 -10.853  -3.363  1.00  1.08           H  
ATOM    179 1HB  ASN A  13      -7.006 -10.115  -5.762  1.00  1.08           H  
ATOM    180 2HB  ASN A  13      -8.425 -11.168  -5.823  1.00  1.08           H  
ATOM    181 1HD2 ASN A  13      -9.350  -7.667  -6.566  1.00  1.08           H  
ATOM    182 2HD2 ASN A  13      -8.111  -8.723  -7.154  1.00  1.08           H  
ATOM    183  N   TRP A  14      -5.771 -12.289  -3.560  1.00  1.02           N  
ATOM    184  CA  TRP A  14      -5.065 -13.559  -3.425  1.00  1.02           C  
ATOM    185  C   TRP A  14      -5.619 -14.255  -2.203  1.00  1.02           C  
ATOM    186  O   TRP A  14      -5.875 -15.456  -2.207  1.00  1.02           O  
ATOM    187  CB  TRP A  14      -3.554 -13.358  -3.274  1.00  1.02           C  
ATOM    188  CG  TRP A  14      -2.778 -14.603  -3.171  1.00  1.02           C  
ATOM    189  CD1 TRP A  14      -2.262 -15.332  -4.181  1.00  1.02           C  
ATOM    190  CD2 TRP A  14      -2.411 -15.290  -1.955  1.00  1.02           C  
ATOM    191  NE1 TRP A  14      -1.606 -16.430  -3.679  1.00  1.02           N  
ATOM    192  CE2 TRP A  14      -1.696 -16.420  -2.328  1.00  1.02           C  
ATOM    193  CE3 TRP A  14      -2.631 -15.040  -0.605  1.00  1.02           C  
ATOM    194  CZ2 TRP A  14      -1.207 -17.310  -1.405  1.00  1.02           C  
ATOM    195  CZ3 TRP A  14      -2.130 -15.934   0.325  1.00  1.02           C  
ATOM    196  CH2 TRP A  14      -1.439 -17.039  -0.065  1.00  1.02           C  
ATOM    197  H   TRP A  14      -5.231 -11.446  -3.411  1.00  1.02           H  
ATOM    198  HA  TRP A  14      -5.259 -14.178  -4.292  1.00  1.02           H  
ATOM    199 1HB  TRP A  14      -3.171 -12.763  -4.105  1.00  1.02           H  
ATOM    200 2HB  TRP A  14      -3.356 -12.814  -2.364  1.00  1.02           H  
ATOM    201  HD1 TRP A  14      -2.352 -15.085  -5.230  1.00  1.02           H  
ATOM    202  HE1 TRP A  14      -1.130 -17.141  -4.217  1.00  1.02           H  
ATOM    203  HE3 TRP A  14      -3.180 -14.158  -0.296  1.00  1.02           H  
ATOM    204  HZ2 TRP A  14      -0.650 -18.199  -1.702  1.00  1.02           H  
ATOM    205  HZ3 TRP A  14      -2.300 -15.742   1.375  1.00  1.02           H  
ATOM    206  HH2 TRP A  14      -1.060 -17.725   0.693  1.00  1.02           H  
ATOM    207  N   TYR A  15      -5.798 -13.476  -1.139  1.00  0.98           N  
ATOM    208  CA  TYR A  15      -6.306 -14.017   0.120  1.00  0.98           C  
ATOM    209  C   TYR A  15      -7.787 -14.418   0.039  1.00  0.98           C  
ATOM    210  O   TYR A  15      -8.228 -15.328   0.746  1.00  0.98           O  
ATOM    211  CB  TYR A  15      -6.133 -12.991   1.238  1.00  0.98           C  
ATOM    212  CG  TYR A  15      -4.720 -12.815   1.741  1.00  0.98           C  
ATOM    213  CD1 TYR A  15      -4.011 -11.674   1.427  1.00  0.98           C  
ATOM    214  CD2 TYR A  15      -4.146 -13.783   2.546  1.00  0.98           C  
ATOM    215  CE1 TYR A  15      -2.738 -11.500   1.913  1.00  0.98           C  
ATOM    216  CE2 TYR A  15      -2.864 -13.608   3.029  1.00  0.98           C  
ATOM    217  CZ  TYR A  15      -2.162 -12.472   2.714  1.00  0.98           C  
ATOM    218  OH  TYR A  15      -0.884 -12.294   3.195  1.00  0.98           O  
ATOM    219  H   TYR A  15      -5.548 -12.486  -1.227  1.00  0.98           H  
ATOM    220  HA  TYR A  15      -5.733 -14.912   0.362  1.00  0.98           H  
ATOM    221 1HB  TYR A  15      -6.488 -12.021   0.889  1.00  0.98           H  
ATOM    222 2HB  TYR A  15      -6.760 -13.276   2.081  1.00  0.98           H  
ATOM    223  HD1 TYR A  15      -4.458 -10.914   0.802  1.00  0.98           H  
ATOM    224  HD2 TYR A  15      -4.706 -14.683   2.800  1.00  0.98           H  
ATOM    225  HE1 TYR A  15      -2.185 -10.599   1.672  1.00  0.98           H  
ATOM    226  HE2 TYR A  15      -2.411 -14.371   3.662  1.00  0.98           H  
ATOM    227  HH  TYR A  15      -0.553 -11.436   2.918  1.00  0.98           H  
ATOM    228  N   LEU A  16      -8.546 -13.747  -0.827  1.00  0.95           N  
ATOM    229  CA  LEU A  16      -9.978 -14.017  -0.981  1.00  0.95           C  
ATOM    230  C   LEU A  16     -10.314 -15.128  -1.995  1.00  0.95           C  
ATOM    231  O   LEU A  16     -11.320 -15.842  -1.849  1.00  0.95           O  
ATOM    232  CB  LEU A  16     -10.663 -12.733  -1.437  1.00  0.95           C  
ATOM    233  CG  LEU A  16     -10.559 -11.564  -0.461  1.00  0.95           C  
ATOM    234  CD1 LEU A  16     -11.141 -10.321  -1.106  1.00  0.95           C  
ATOM    235  CD2 LEU A  16     -11.283 -11.916   0.823  1.00  0.95           C  
ATOM    236  H   LEU A  16      -8.117 -12.980  -1.345  1.00  0.95           H  
ATOM    237  HA  LEU A  16     -10.371 -14.310  -0.010  1.00  0.95           H  
ATOM    238 1HB  LEU A  16     -10.218 -12.425  -2.380  1.00  0.95           H  
ATOM    239 2HB  LEU A  16     -11.716 -12.940  -1.606  1.00  0.95           H  
ATOM    240  HG  LEU A  16      -9.517 -11.370  -0.238  1.00  0.95           H  
ATOM    241 1HD1 LEU A  16     -11.055  -9.481  -0.418  1.00  0.95           H  
ATOM    242 2HD1 LEU A  16     -10.590 -10.095  -2.020  1.00  0.95           H  
ATOM    243 3HD1 LEU A  16     -12.188 -10.489  -1.346  1.00  0.95           H  
ATOM    244 1HD2 LEU A  16     -11.202 -11.085   1.524  1.00  0.95           H  
ATOM    245 2HD2 LEU A  16     -12.333 -12.111   0.608  1.00  0.95           H  
ATOM    246 3HD2 LEU A  16     -10.829 -12.807   1.260  1.00  0.95           H  
ATOM    247  N   GLN A  17      -9.506 -15.242  -3.041  1.00  0.91           N  
ATOM    248  CA  GLN A  17      -9.756 -16.211  -4.096  1.00  0.91           C  
ATOM    249  C   GLN A  17      -9.160 -17.574  -3.771  1.00  0.91           C  
ATOM    250  O   GLN A  17      -8.014 -17.698  -3.350  1.00  0.91           O  
ATOM    251  CB  GLN A  17      -9.217 -15.678  -5.411  1.00  0.91           C  
ATOM    252  CG  GLN A  17      -9.521 -16.502  -6.631  1.00  0.91           C  
ATOM    253  CD  GLN A  17      -9.190 -15.744  -7.901  1.00  0.91           C  
ATOM    254  OE1 GLN A  17      -9.903 -14.824  -8.298  1.00  0.91           O  
ATOM    255  NE2 GLN A  17      -8.106 -16.088  -8.539  1.00  0.91           N  
ATOM    256  H   GLN A  17      -8.706 -14.619  -3.133  1.00  0.91           H  
ATOM    257  HA  GLN A  17     -10.830 -16.333  -4.201  1.00  0.91           H  
ATOM    258 1HB  GLN A  17      -9.562 -14.656  -5.565  1.00  0.91           H  
ATOM    259 2HB  GLN A  17      -8.142 -15.651  -5.304  1.00  0.91           H  
ATOM    260 1HG  GLN A  17      -8.920 -17.415  -6.600  1.00  0.91           H  
ATOM    261 2HG  GLN A  17     -10.581 -16.746  -6.638  1.00  0.91           H  
ATOM    262 1HE2 GLN A  17      -7.803 -15.552  -9.367  1.00  0.91           H  
ATOM    263 2HE2 GLN A  17      -7.548 -16.832  -8.180  1.00  0.91           H  
ATOM    264  N   ALA A  18      -9.955 -18.604  -3.954  1.00  0.88           N  
ATOM    265  CA  ALA A  18      -9.503 -19.963  -3.705  1.00  0.88           C  
ATOM    266  C   ALA A  18      -8.573 -20.432  -4.824  1.00  0.88           C  
ATOM    267  O   ALA A  18      -8.783 -20.097  -5.995  1.00  0.88           O  
ATOM    268  CB  ALA A  18     -10.700 -20.890  -3.580  1.00  0.88           C  
ATOM    269  H   ALA A  18     -10.890 -18.435  -4.302  1.00  0.88           H  
ATOM    270  HA  ALA A  18      -8.939 -19.971  -2.772  1.00  0.88           H  
ATOM    271 1HB  ALA A  18     -10.354 -21.904  -3.375  1.00  0.88           H  
ATOM    272 2HB  ALA A  18     -11.338 -20.549  -2.765  1.00  0.88           H  
ATOM    273 3HB  ALA A  18     -11.259 -20.877  -4.502  1.00  0.88           H  
ATOM    274  N   GLY A  19      -7.607 -21.277  -4.481  1.00  0.84           N  
ATOM    275  CA  GLY A  19      -6.727 -21.889  -5.475  1.00  0.84           C  
ATOM    276  C   GLY A  19      -5.365 -21.210  -5.551  1.00  0.84           C  
ATOM    277  O   GLY A  19      -5.263 -19.985  -5.603  1.00  0.84           O  
ATOM    278  H   GLY A  19      -7.470 -21.499  -3.505  1.00  0.84           H  
ATOM    279 1HA  GLY A  19      -6.593 -22.943  -5.234  1.00  0.84           H  
ATOM    280 2HA  GLY A  19      -7.205 -21.850  -6.455  1.00  0.84           H  
ATOM    281  N   THR A  20      -4.316 -22.024  -5.571  1.00  0.80           N  
ATOM    282  CA  THR A  20      -2.951 -21.526  -5.656  1.00  0.80           C  
ATOM    283  C   THR A  20      -2.704 -21.007  -7.071  1.00  0.80           C  
ATOM    284  O   THR A  20      -3.032 -21.711  -8.028  1.00  0.80           O  
ATOM    285  CB  THR A  20      -1.940 -22.652  -5.340  1.00  0.80           C  
ATOM    286  OG1 THR A  20      -2.170 -23.136  -4.009  1.00  0.80           O  
ATOM    287  CG2 THR A  20      -0.478 -22.175  -5.463  1.00  0.80           C  
ATOM    288  H   THR A  20      -4.470 -23.021  -5.524  1.00  0.80           H  
ATOM    289  HA  THR A  20      -2.842 -20.735  -4.922  1.00  0.80           H  
ATOM    290  HB  THR A  20      -2.098 -23.470  -6.044  1.00  0.80           H  
ATOM    291  HG1 THR A  20      -1.967 -22.438  -3.380  1.00  0.80           H  
ATOM    292 1HG2 THR A  20       0.195 -23.002  -5.244  1.00  0.80           H  
ATOM    293 2HG2 THR A  20      -0.292 -21.828  -6.466  1.00  0.80           H  
ATOM    294 3HG2 THR A  20      -0.287 -21.368  -4.760  1.00  0.80           H  
ATOM    295  N   PRO A  21      -2.169 -19.792  -7.264  1.00  0.76           N  
ATOM    296  CA  PRO A  21      -1.874 -19.248  -8.564  1.00  0.76           C  
ATOM    297  C   PRO A  21      -0.756 -20.035  -9.194  1.00  0.76           C  
ATOM    298  O   PRO A  21       0.126 -20.536  -8.487  1.00  0.76           O  
ATOM    299  CB  PRO A  21      -1.445 -17.809  -8.247  1.00  0.76           C  
ATOM    300  CG  PRO A  21      -0.966 -17.845  -6.829  1.00  0.76           C  
ATOM    301  CD  PRO A  21      -1.831 -18.895  -6.143  1.00  0.76           C  
ATOM    302  HA  PRO A  21      -2.778 -19.272  -9.192  1.00  0.76           H  
ATOM    303 1HB  PRO A  21      -0.659 -17.485  -8.948  1.00  0.76           H  
ATOM    304 2HB  PRO A  21      -2.298 -17.139  -8.372  1.00  0.76           H  
ATOM    305 1HG  PRO A  21       0.099 -18.082  -6.783  1.00  0.76           H  
ATOM    306 2HG  PRO A  21      -1.076 -16.853  -6.397  1.00  0.76           H  
ATOM    307 1HD  PRO A  21      -1.211 -19.380  -5.388  1.00  0.76           H  
ATOM    308 2HD  PRO A  21      -2.750 -18.449  -5.718  1.00  0.76           H  
ATOM    309  N   THR A  22      -0.765 -20.097 -10.512  1.00  0.73           N  
ATOM    310  CA  THR A  22       0.301 -20.721 -11.255  1.00  0.73           C  
ATOM    311  C   THR A  22       0.956 -19.729 -12.200  1.00  0.73           C  
ATOM    312  O   THR A  22       0.276 -19.000 -12.934  1.00  0.73           O  
ATOM    313  CB  THR A  22      -0.217 -21.934 -12.063  1.00  0.73           C  
ATOM    314  OG1 THR A  22      -0.767 -22.916 -11.158  1.00  0.73           O  
ATOM    315  CG2 THR A  22       0.941 -22.583 -12.873  1.00  0.73           C  
ATOM    316  H   THR A  22      -1.547 -19.711 -11.030  1.00  0.73           H  
ATOM    317  HA  THR A  22       1.048 -21.069 -10.553  1.00  0.73           H  
ATOM    318  HB  THR A  22      -1.000 -21.603 -12.743  1.00  0.73           H  
ATOM    319  HG1 THR A  22      -1.380 -22.492 -10.552  1.00  0.73           H  
ATOM    320 1HG2 THR A  22       0.564 -23.440 -13.432  1.00  0.73           H  
ATOM    321 2HG2 THR A  22       1.362 -21.862 -13.571  1.00  0.73           H  
ATOM    322 3HG2 THR A  22       1.724 -22.919 -12.189  1.00  0.73           H  
ATOM    323  N   VAL A  23       2.281 -19.696 -12.172  1.00  0.71           N  
ATOM    324  CA  VAL A  23       3.039 -18.844 -13.071  1.00  0.71           C  
ATOM    325  C   VAL A  23       3.934 -19.652 -13.961  1.00  0.71           C  
ATOM    326  O   VAL A  23       4.729 -20.477 -13.504  1.00  0.71           O  
ATOM    327  CB  VAL A  23       3.861 -17.779 -12.332  1.00  0.71           C  
ATOM    328  CG1 VAL A  23       4.748 -16.981 -13.322  1.00  0.71           C  
ATOM    329  CG2 VAL A  23       2.923 -16.804 -11.688  1.00  0.71           C  
ATOM    330  H   VAL A  23       2.765 -20.319 -11.527  1.00  0.71           H  
ATOM    331  HA  VAL A  23       2.331 -18.320 -13.690  1.00  0.71           H  
ATOM    332  HB  VAL A  23       4.442 -18.238 -11.616  1.00  0.71           H  
ATOM    333 1HG1 VAL A  23       5.307 -16.215 -12.787  1.00  0.71           H  
ATOM    334 2HG1 VAL A  23       5.446 -17.653 -13.819  1.00  0.71           H  
ATOM    335 3HG1 VAL A  23       4.118 -16.507 -14.071  1.00  0.71           H  
ATOM    336 1HG2 VAL A  23       3.488 -16.042 -11.151  1.00  0.71           H  
ATOM    337 2HG2 VAL A  23       2.346 -16.345 -12.473  1.00  0.71           H  
ATOM    338 3HG2 VAL A  23       2.261 -17.312 -11.015  1.00  0.71           H  
ATOM    339  N   LYS A  24       3.792 -19.404 -15.236  1.00  0.69           N  
ATOM    340  CA  LYS A  24       4.579 -20.093 -16.216  1.00  0.69           C  
ATOM    341  C   LYS A  24       5.648 -19.120 -16.627  1.00  0.69           C  
ATOM    342  O   LYS A  24       5.385 -17.917 -16.697  1.00  0.69           O  
ATOM    343  CB  LYS A  24       3.699 -20.499 -17.397  1.00  0.69           C  
ATOM    344  CG  LYS A  24       2.576 -21.463 -17.020  1.00  0.69           C  
ATOM    345  CD  LYS A  24       1.744 -21.846 -18.215  1.00  0.69           C  
ATOM    346  CE  LYS A  24       0.617 -22.783 -17.814  1.00  0.69           C  
ATOM    347  NZ  LYS A  24      -0.204 -23.182 -18.985  1.00  0.69           N  
ATOM    348  H   LYS A  24       3.123 -18.686 -15.516  1.00  0.69           H  
ATOM    349  HA  LYS A  24       5.045 -20.973 -15.775  1.00  0.69           H  
ATOM    350 1HB  LYS A  24       3.253 -19.611 -17.843  1.00  0.69           H  
ATOM    351 2HB  LYS A  24       4.314 -20.978 -18.157  1.00  0.69           H  
ATOM    352 1HG  LYS A  24       2.990 -22.366 -16.589  1.00  0.69           H  
ATOM    353 2HG  LYS A  24       1.931 -20.995 -16.276  1.00  0.69           H  
ATOM    354 1HD  LYS A  24       1.324 -20.945 -18.670  1.00  0.69           H  
ATOM    355 2HD  LYS A  24       2.374 -22.346 -18.950  1.00  0.69           H  
ATOM    356 1HE  LYS A  24       1.039 -23.676 -17.354  1.00  0.69           H  
ATOM    357 2HE  LYS A  24      -0.022 -22.281 -17.086  1.00  0.69           H  
ATOM    358 1HZ  LYS A  24      -0.941 -23.803 -18.683  1.00  0.69           H  
ATOM    359 2HZ  LYS A  24      -0.607 -22.358 -19.414  1.00  0.69           H  
ATOM    360 3HZ  LYS A  24       0.384 -23.658 -19.654  1.00  0.69           H  
ATOM    361  N   ALA A  25       6.829 -19.604 -16.952  1.00  0.70           N  
ATOM    362  CA  ALA A  25       7.819 -18.657 -17.450  1.00  0.70           C  
ATOM    363  C   ALA A  25       8.682 -19.290 -18.504  1.00  0.70           C  
ATOM    364  O   ALA A  25       8.995 -20.468 -18.422  1.00  0.70           O  
ATOM    365  CB  ALA A  25       8.687 -18.124 -16.323  1.00  0.70           C  
ATOM    366  H   ALA A  25       7.018 -20.603 -16.838  1.00  0.70           H  
ATOM    367  HA  ALA A  25       7.283 -17.834 -17.903  1.00  0.70           H  
ATOM    368 1HB  ALA A  25       9.374 -17.393 -16.729  1.00  0.70           H  
ATOM    369 2HB  ALA A  25       8.057 -17.657 -15.572  1.00  0.70           H  
ATOM    370 3HB  ALA A  25       9.231 -18.897 -15.887  1.00  0.70           H  
ATOM    371  N   SER A  26       9.094 -18.489 -19.476  1.00  0.71           N  
ATOM    372  CA  SER A  26       9.936 -18.958 -20.572  1.00  0.71           C  
ATOM    373  C   SER A  26      10.751 -17.829 -21.157  1.00  0.71           C  
ATOM    374  O   SER A  26      10.269 -16.702 -21.232  1.00  0.71           O  
ATOM    375  CB  SER A  26       9.063 -19.522 -21.671  1.00  0.71           C  
ATOM    376  OG  SER A  26       9.841 -19.977 -22.745  1.00  0.71           O  
ATOM    377  H   SER A  26       8.770 -17.520 -19.462  1.00  0.71           H  
ATOM    378  HA  SER A  26      10.611 -19.727 -20.196  1.00  0.71           H  
ATOM    379 1HB  SER A  26       8.460 -20.340 -21.277  1.00  0.71           H  
ATOM    380 2HB  SER A  26       8.380 -18.749 -22.017  1.00  0.71           H  
ATOM    381  HG  SER A  26      10.393 -19.228 -23.016  1.00  0.71           H  
ATOM    382  N   GLY A  27      11.975 -18.109 -21.588  1.00  0.72           N  
ATOM    383  CA  GLY A  27      12.742 -17.035 -22.197  1.00  0.72           C  
ATOM    384  C   GLY A  27      13.414 -17.378 -23.517  1.00  0.72           C  
ATOM    385  O   GLY A  27      13.211 -18.454 -24.087  1.00  0.72           O  
ATOM    386  H   GLY A  27      12.361 -19.039 -21.504  1.00  0.72           H  
ATOM    387 1HA  GLY A  27      12.087 -16.182 -22.363  1.00  0.72           H  
ATOM    388 2HA  GLY A  27      13.499 -16.702 -21.491  1.00  0.72           H  
ATOM    389  N   GLU A  28      14.237 -16.434 -23.961  1.00  0.74           N  
ATOM    390  CA  GLU A  28      14.989 -16.502 -25.211  1.00  0.74           C  
ATOM    391  C   GLU A  28      16.296 -15.719 -25.097  1.00  0.74           C  
ATOM    392  O   GLU A  28      16.332 -14.646 -24.491  1.00  0.74           O  
ATOM    393  CB  GLU A  28      14.137 -15.955 -26.367  1.00  0.74           C  
ATOM    394  CG  GLU A  28      14.786 -16.046 -27.752  1.00  0.74           C  
ATOM    395  CD  GLU A  28      13.876 -15.582 -28.867  1.00  0.74           C  
ATOM    396  OE1 GLU A  28      12.758 -15.215 -28.589  1.00  0.74           O  
ATOM    397  OE2 GLU A  28      14.303 -15.600 -29.998  1.00  0.74           O  
ATOM    398  H   GLU A  28      14.292 -15.594 -23.385  1.00  0.74           H  
ATOM    399  HA  GLU A  28      15.233 -17.544 -25.415  1.00  0.74           H  
ATOM    400 1HB  GLU A  28      13.192 -16.496 -26.407  1.00  0.74           H  
ATOM    401 2HB  GLU A  28      13.905 -14.906 -26.178  1.00  0.74           H  
ATOM    402 1HG  GLU A  28      15.685 -15.429 -27.765  1.00  0.74           H  
ATOM    403 2HG  GLU A  28      15.085 -17.077 -27.935  1.00  0.74           H  
ATOM    404  N   TYR A  29      17.377 -16.250 -25.668  1.00  0.75           N  
ATOM    405  CA  TYR A  29      18.655 -15.539 -25.624  1.00  0.75           C  
ATOM    406  C   TYR A  29      19.215 -15.205 -26.998  1.00  0.75           C  
ATOM    407  O   TYR A  29      19.359 -16.077 -27.860  1.00  0.75           O  
ATOM    408  CB  TYR A  29      19.694 -16.333 -24.838  1.00  0.75           C  
ATOM    409  CG  TYR A  29      21.058 -15.657 -24.802  1.00  0.75           C  
ATOM    410  CD1 TYR A  29      21.215 -14.460 -24.133  1.00  0.75           C  
ATOM    411  CD2 TYR A  29      22.150 -16.245 -25.418  1.00  0.75           C  
ATOM    412  CE1 TYR A  29      22.442 -13.848 -24.096  1.00  0.75           C  
ATOM    413  CE2 TYR A  29      23.385 -15.630 -25.354  1.00  0.75           C  
ATOM    414  CZ  TYR A  29      23.528 -14.430 -24.692  1.00  0.75           C  
ATOM    415  OH  TYR A  29      24.764 -13.809 -24.638  1.00  0.75           O  
ATOM    416  H   TYR A  29      17.307 -17.136 -26.149  1.00  0.75           H  
ATOM    417  HA  TYR A  29      18.503 -14.590 -25.113  1.00  0.75           H  
ATOM    418 1HB  TYR A  29      19.360 -16.484 -23.822  1.00  0.75           H  
ATOM    419 2HB  TYR A  29      19.817 -17.318 -25.289  1.00  0.75           H  
ATOM    420  HD1 TYR A  29      20.363 -13.994 -23.650  1.00  0.75           H  
ATOM    421  HD2 TYR A  29      22.037 -17.195 -25.942  1.00  0.75           H  
ATOM    422  HE1 TYR A  29      22.558 -12.910 -23.595  1.00  0.75           H  
ATOM    423  HE2 TYR A  29      24.247 -16.094 -25.830  1.00  0.75           H  
ATOM    424  HH  TYR A  29      24.749 -13.065 -23.988  1.00  0.75           H  
ATOM    425  N   ASN A  30      19.532 -13.926 -27.185  1.00  0.75           N  
ATOM    426  CA  ASN A  30      20.111 -13.429 -28.419  1.00  0.75           C  
ATOM    427  C   ASN A  30      21.574 -13.041 -28.206  1.00  0.75           C  
ATOM    428  O   ASN A  30      21.889 -11.939 -27.732  1.00  0.75           O  
ATOM    429  CB  ASN A  30      19.304 -12.265 -28.953  1.00  0.75           C  
ATOM    430  CG  ASN A  30      19.829 -11.771 -30.278  1.00  0.75           C  
ATOM    431  OD1 ASN A  30      20.785 -12.347 -30.807  1.00  0.75           O  
ATOM    432  ND2 ASN A  30      19.230 -10.733 -30.815  1.00  0.75           N  
ATOM    433  H   ASN A  30      19.372 -13.270 -26.420  1.00  0.75           H  
ATOM    434  HA  ASN A  30      20.093 -14.230 -29.159  1.00  0.75           H  
ATOM    435 1HB  ASN A  30      18.263 -12.571 -29.074  1.00  0.75           H  
ATOM    436 2HB  ASN A  30      19.326 -11.448 -28.230  1.00  0.75           H  
ATOM    437 1HD2 ASN A  30      19.545 -10.375 -31.697  1.00  0.75           H  
ATOM    438 2HD2 ASN A  30      18.458 -10.303 -30.348  1.00  0.75           H  
ATOM    439  N   ALA A  31      22.479 -13.943 -28.583  1.00  0.74           N  
ATOM    440  CA  ALA A  31      23.907 -13.745 -28.347  1.00  0.74           C  
ATOM    441  C   ALA A  31      24.431 -12.480 -29.007  1.00  0.74           C  
ATOM    442  O   ALA A  31      25.274 -11.786 -28.442  1.00  0.74           O  
ATOM    443  CB  ALA A  31      24.682 -14.946 -28.857  1.00  0.74           C  
ATOM    444  H   ALA A  31      22.157 -14.811 -28.993  1.00  0.74           H  
ATOM    445  HA  ALA A  31      24.063 -13.641 -27.279  1.00  0.74           H  
ATOM    446 1HB  ALA A  31      25.742 -14.807 -28.650  1.00  0.74           H  
ATOM    447 2HB  ALA A  31      24.328 -15.846 -28.356  1.00  0.74           H  
ATOM    448 3HB  ALA A  31      24.532 -15.045 -29.931  1.00  0.74           H  
ATOM    449  N   GLU A  32      23.905 -12.155 -30.185  1.00  0.73           N  
ATOM    450  CA  GLU A  32      24.348 -10.978 -30.922  1.00  0.73           C  
ATOM    451  C   GLU A  32      24.041  -9.689 -30.163  1.00  0.73           C  
ATOM    452  O   GLU A  32      24.738  -8.685 -30.319  1.00  0.73           O  
ATOM    453  CB  GLU A  32      23.708 -10.935 -32.315  1.00  0.73           C  
ATOM    454  CG  GLU A  32      24.199 -12.035 -33.261  1.00  0.73           C  
ATOM    455  CD  GLU A  32      23.572 -11.981 -34.644  1.00  0.73           C  
ATOM    456  OE1 GLU A  32      22.691 -11.181 -34.857  1.00  0.73           O  
ATOM    457  OE2 GLU A  32      23.984 -12.748 -35.484  1.00  0.73           O  
ATOM    458  H   GLU A  32      23.187 -12.746 -30.583  1.00  0.73           H  
ATOM    459  HA  GLU A  32      25.428 -11.043 -31.047  1.00  0.73           H  
ATOM    460 1HB  GLU A  32      22.627 -11.025 -32.222  1.00  0.73           H  
ATOM    461 2HB  GLU A  32      23.916  -9.973 -32.780  1.00  0.73           H  
ATOM    462 1HG  GLU A  32      25.280 -11.952 -33.362  1.00  0.73           H  
ATOM    463 2HG  GLU A  32      23.979 -13.001 -32.807  1.00  0.73           H  
ATOM    464  N   ALA A  33      22.949  -9.699 -29.395  1.00  0.70           N  
ATOM    465  CA  ALA A  33      22.523  -8.536 -28.636  1.00  0.70           C  
ATOM    466  C   ALA A  33      22.909  -8.671 -27.169  1.00  0.70           C  
ATOM    467  O   ALA A  33      22.652  -7.768 -26.368  1.00  0.70           O  
ATOM    468  CB  ALA A  33      21.023  -8.347 -28.758  1.00  0.70           C  
ATOM    469  H   ALA A  33      22.433 -10.564 -29.273  1.00  0.70           H  
ATOM    470  HA  ALA A  33      23.029  -7.660 -29.039  1.00  0.70           H  
ATOM    471 1HB  ALA A  33      20.719  -7.462 -28.200  1.00  0.70           H  
ATOM    472 2HB  ALA A  33      20.757  -8.228 -29.806  1.00  0.70           H  
ATOM    473 3HB  ALA A  33      20.523  -9.223 -28.351  1.00  0.70           H  
ATOM    474  N   GLN A  34      23.462  -9.831 -26.791  1.00  0.67           N  
ATOM    475  CA  GLN A  34      23.820 -10.119 -25.399  1.00  0.67           C  
ATOM    476  C   GLN A  34      22.621  -9.852 -24.507  1.00  0.67           C  
ATOM    477  O   GLN A  34      22.737  -9.311 -23.402  1.00  0.67           O  
ATOM    478  CB  GLN A  34      25.028  -9.278 -24.967  1.00  0.67           C  
ATOM    479  CG  GLN A  34      26.297  -9.591 -25.743  1.00  0.67           C  
ATOM    480  CD  GLN A  34      27.494  -8.779 -25.275  1.00  0.67           C  
ATOM    481  OE1 GLN A  34      27.665  -8.538 -24.078  1.00  0.67           O  
ATOM    482  NE2 GLN A  34      28.333  -8.358 -26.216  1.00  0.67           N  
ATOM    483  H   GLN A  34      23.610 -10.560 -27.481  1.00  0.67           H  
ATOM    484  HA  GLN A  34      24.077 -11.176 -25.319  1.00  0.67           H  
ATOM    485 1HB  GLN A  34      24.806  -8.219 -25.087  1.00  0.67           H  
ATOM    486 2HB  GLN A  34      25.229  -9.446 -23.913  1.00  0.67           H  
ATOM    487 1HG  GLN A  34      26.524 -10.651 -25.608  1.00  0.67           H  
ATOM    488 2HG  GLN A  34      26.122  -9.385 -26.802  1.00  0.67           H  
ATOM    489 1HE2 GLN A  34      29.140  -7.821 -25.965  1.00  0.67           H  
ATOM    490 2HE2 GLN A  34      28.158  -8.580 -27.178  1.00  0.67           H  
ATOM    491  N   THR A  35      21.456 -10.255 -25.006  1.00  0.64           N  
ATOM    492  CA  THR A  35      20.214  -9.985 -24.318  1.00  0.64           C  
ATOM    493  C   THR A  35      19.353 -11.214 -24.069  1.00  0.64           C  
ATOM    494  O   THR A  35      19.151 -12.056 -24.952  1.00  0.64           O  
ATOM    495  CB  THR A  35      19.404  -8.932 -25.116  1.00  0.64           C  
ATOM    496  OG1 THR A  35      20.163  -7.696 -25.231  1.00  0.64           O  
ATOM    497  CG2 THR A  35      18.102  -8.632 -24.426  1.00  0.64           C  
ATOM    498  H   THR A  35      21.465 -10.732 -25.909  1.00  0.64           H  
ATOM    499  HA  THR A  35      20.458  -9.560 -23.348  1.00  0.64           H  
ATOM    500  HB  THR A  35      19.205  -9.315 -26.115  1.00  0.64           H  
ATOM    501  HG1 THR A  35      21.090  -7.853 -25.542  1.00  0.64           H  
ATOM    502 1HG2 THR A  35      17.555  -7.890 -25.001  1.00  0.64           H  
ATOM    503 2HG2 THR A  35      17.501  -9.535 -24.347  1.00  0.64           H  
ATOM    504 3HG2 THR A  35      18.302  -8.245 -23.431  1.00  0.64           H  
ATOM    505  N   TYR A  36      18.837 -11.307 -22.848  1.00  0.62           N  
ATOM    506  CA  TYR A  36      17.920 -12.370 -22.473  1.00  0.62           C  
ATOM    507  C   TYR A  36      16.526 -11.812 -22.222  1.00  0.62           C  
ATOM    508  O   TYR A  36      16.351 -10.821 -21.507  1.00  0.62           O  
ATOM    509  CB  TYR A  36      18.412 -13.109 -21.239  1.00  0.62           C  
ATOM    510  CG  TYR A  36      17.497 -14.222 -20.757  1.00  0.62           C  
ATOM    511  CD1 TYR A  36      17.459 -15.411 -21.443  1.00  0.62           C  
ATOM    512  CD2 TYR A  36      16.719 -14.063 -19.618  1.00  0.62           C  
ATOM    513  CE1 TYR A  36      16.662 -16.442 -21.007  1.00  0.62           C  
ATOM    514  CE2 TYR A  36      15.925 -15.102 -19.174  1.00  0.62           C  
ATOM    515  CZ  TYR A  36      15.897 -16.283 -19.863  1.00  0.62           C  
ATOM    516  OH  TYR A  36      15.117 -17.320 -19.419  1.00  0.62           O  
ATOM    517  H   TYR A  36      19.074 -10.587 -22.166  1.00  0.62           H  
ATOM    518  HA  TYR A  36      17.847 -13.078 -23.295  1.00  0.62           H  
ATOM    519 1HB  TYR A  36      19.393 -13.537 -21.441  1.00  0.62           H  
ATOM    520 2HB  TYR A  36      18.529 -12.398 -20.432  1.00  0.62           H  
ATOM    521  HD1 TYR A  36      18.062 -15.532 -22.328  1.00  0.62           H  
ATOM    522  HD2 TYR A  36      16.745 -13.128 -19.072  1.00  0.62           H  
ATOM    523  HE1 TYR A  36      16.641 -17.382 -21.558  1.00  0.62           H  
ATOM    524  HE2 TYR A  36      15.328 -14.986 -18.274  1.00  0.62           H  
ATOM    525  HH  TYR A  36      14.777 -17.109 -18.547  1.00  0.62           H  
ATOM    526  N   THR A  37      15.532 -12.441 -22.816  1.00  0.60           N  
ATOM    527  CA  THR A  37      14.157 -12.019 -22.615  1.00  0.60           C  
ATOM    528  C   THR A  37      13.425 -13.072 -21.810  1.00  0.60           C  
ATOM    529  O   THR A  37      13.575 -14.264 -22.075  1.00  0.60           O  
ATOM    530  CB  THR A  37      13.437 -11.768 -23.950  1.00  0.60           C  
ATOM    531  OG1 THR A  37      14.110 -10.726 -24.670  1.00  0.60           O  
ATOM    532  CG2 THR A  37      12.022 -11.354 -23.696  1.00  0.60           C  
ATOM    533  H   THR A  37      15.740 -13.240 -23.416  1.00  0.60           H  
ATOM    534  HA  THR A  37      14.144 -11.093 -22.043  1.00  0.60           H  
ATOM    535  HB  THR A  37      13.447 -12.679 -24.552  1.00  0.60           H  
ATOM    536  HG1 THR A  37      14.204  -9.960 -24.100  1.00  0.60           H  
ATOM    537 1HG2 THR A  37      11.520 -11.166 -24.641  1.00  0.60           H  
ATOM    538 2HG2 THR A  37      11.493 -12.142 -23.163  1.00  0.60           H  
ATOM    539 3HG2 THR A  37      12.025 -10.450 -23.097  1.00  0.60           H  
ATOM    540  N   LEU A  38      12.671 -12.634 -20.802  1.00  0.59           N  
ATOM    541  CA  LEU A  38      11.896 -13.556 -19.980  1.00  0.59           C  
ATOM    542  C   LEU A  38      10.426 -13.165 -19.981  1.00  0.59           C  
ATOM    543  O   LEU A  38      10.067 -12.027 -19.670  1.00  0.59           O  
ATOM    544  CB  LEU A  38      12.421 -13.569 -18.538  1.00  0.59           C  
ATOM    545  CG  LEU A  38      11.715 -14.515 -17.535  1.00  0.59           C  
ATOM    546  CD1 LEU A  38      11.934 -15.960 -17.976  1.00  0.59           C  
ATOM    547  CD2 LEU A  38      12.302 -14.286 -16.150  1.00  0.59           C  
ATOM    548  H   LEU A  38      12.612 -11.630 -20.629  1.00  0.59           H  
ATOM    549  HA  LEU A  38      11.979 -14.559 -20.395  1.00  0.59           H  
ATOM    550 1HB  LEU A  38      13.458 -13.826 -18.561  1.00  0.59           H  
ATOM    551 2HB  LEU A  38      12.336 -12.556 -18.141  1.00  0.59           H  
ATOM    552  HG  LEU A  38      10.639 -14.322 -17.522  1.00  0.59           H  
ATOM    553 1HD1 LEU A  38      11.453 -16.633 -17.284  1.00  0.59           H  
ATOM    554 2HD1 LEU A  38      11.513 -16.098 -18.965  1.00  0.59           H  
ATOM    555 3HD1 LEU A  38      12.995 -16.172 -18.001  1.00  0.59           H  
ATOM    556 1HD2 LEU A  38      11.833 -14.959 -15.436  1.00  0.59           H  
ATOM    557 2HD2 LEU A  38      13.365 -14.478 -16.175  1.00  0.59           H  
ATOM    558 3HD2 LEU A  38      12.133 -13.252 -15.847  1.00  0.59           H  
ATOM    559  N   THR A  39       9.575 -14.102 -20.348  1.00  0.59           N  
ATOM    560  CA  THR A  39       8.145 -13.867 -20.378  1.00  0.59           C  
ATOM    561  C   THR A  39       7.456 -14.689 -19.312  1.00  0.59           C  
ATOM    562  O   THR A  39       7.755 -15.873 -19.133  1.00  0.59           O  
ATOM    563  CB  THR A  39       7.545 -14.173 -21.767  1.00  0.59           C  
ATOM    564  OG1 THR A  39       8.136 -13.294 -22.747  1.00  0.59           O  
ATOM    565  CG2 THR A  39       6.034 -13.950 -21.760  1.00  0.59           C  
ATOM    566  H   THR A  39       9.922 -15.018 -20.622  1.00  0.59           H  
ATOM    567  HA  THR A  39       7.956 -12.822 -20.154  1.00  0.59           H  
ATOM    568  HB  THR A  39       7.766 -15.206 -22.035  1.00  0.59           H  
ATOM    569  HG1 THR A  39       7.735 -12.438 -22.695  1.00  0.59           H  
ATOM    570 1HG2 THR A  39       5.649 -14.164 -22.748  1.00  0.59           H  
ATOM    571 2HG2 THR A  39       5.555 -14.610 -21.038  1.00  0.59           H  
ATOM    572 3HG2 THR A  39       5.815 -12.913 -21.500  1.00  0.59           H  
ATOM    573  N   MET A  40       6.546 -14.052 -18.581  1.00  0.60           N  
ATOM    574  CA  MET A  40       5.800 -14.764 -17.564  1.00  0.60           C  
ATOM    575  C   MET A  40       4.309 -14.633 -17.773  1.00  0.60           C  
ATOM    576  O   MET A  40       3.807 -13.584 -18.190  1.00  0.60           O  
ATOM    577  CB  MET A  40       6.127 -14.250 -16.173  1.00  0.60           C  
ATOM    578  CG  MET A  40       7.546 -14.405 -15.732  1.00  0.60           C  
ATOM    579  SD  MET A  40       7.776 -13.919 -14.016  1.00  0.60           S  
ATOM    580  CE  MET A  40       9.502 -14.215 -13.879  1.00  0.60           C  
ATOM    581  H   MET A  40       6.359 -13.069 -18.766  1.00  0.60           H  
ATOM    582  HA  MET A  40       6.048 -15.816 -17.623  1.00  0.60           H  
ATOM    583 1HB  MET A  40       5.851 -13.205 -16.096  1.00  0.60           H  
ATOM    584 2HB  MET A  40       5.522 -14.808 -15.468  1.00  0.60           H  
ATOM    585 1HG  MET A  40       7.847 -15.426 -15.848  1.00  0.60           H  
ATOM    586 2HG  MET A  40       8.195 -13.789 -16.355  1.00  0.60           H  
ATOM    587 1HE  MET A  40       9.837 -13.956 -12.885  1.00  0.60           H  
ATOM    588 2HE  MET A  40       9.713 -15.267 -14.078  1.00  0.60           H  
ATOM    589 3HE  MET A  40      10.017 -13.593 -14.600  1.00  0.60           H  
ATOM    590  N   GLU A  41       3.593 -15.692 -17.428  1.00  0.62           N  
ATOM    591  CA  GLU A  41       2.140 -15.679 -17.504  1.00  0.62           C  
ATOM    592  C   GLU A  41       1.558 -16.150 -16.196  1.00  0.62           C  
ATOM    593  O   GLU A  41       2.113 -17.053 -15.577  1.00  0.62           O  
ATOM    594  CB  GLU A  41       1.630 -16.582 -18.641  1.00  0.62           C  
ATOM    595  CG  GLU A  41       2.033 -16.157 -20.049  1.00  0.62           C  
ATOM    596  CD  GLU A  41       1.516 -17.081 -21.138  1.00  0.62           C  
ATOM    597  OE1 GLU A  41       0.867 -18.049 -20.821  1.00  0.62           O  
ATOM    598  OE2 GLU A  41       1.772 -16.806 -22.293  1.00  0.62           O  
ATOM    599  H   GLU A  41       4.089 -16.528 -17.110  1.00  0.62           H  
ATOM    600  HA  GLU A  41       1.815 -14.663 -17.678  1.00  0.62           H  
ATOM    601 1HB  GLU A  41       1.984 -17.598 -18.481  1.00  0.62           H  
ATOM    602 2HB  GLU A  41       0.540 -16.608 -18.608  1.00  0.62           H  
ATOM    603 1HG  GLU A  41       1.614 -15.180 -20.209  1.00  0.62           H  
ATOM    604 2HG  GLU A  41       3.116 -16.079 -20.116  1.00  0.62           H  
ATOM    605  N   GLN A  42       0.417 -15.597 -15.793  1.00  0.65           N  
ATOM    606  CA  GLN A  42      -0.182 -16.050 -14.539  1.00  0.65           C  
ATOM    607  C   GLN A  42      -1.646 -16.399 -14.698  1.00  0.65           C  
ATOM    608  O   GLN A  42      -2.412 -15.682 -15.346  1.00  0.65           O  
ATOM    609  CB  GLN A  42      -0.030 -14.984 -13.429  1.00  0.65           C  
ATOM    610  CG  GLN A  42      -0.311 -15.495 -12.007  1.00  0.65           C  
ATOM    611  CD  GLN A  42      -1.709 -15.327 -11.545  1.00  0.65           C  
ATOM    612  OE1 GLN A  42      -2.317 -14.277 -11.740  1.00  0.65           O  
ATOM    613  NE2 GLN A  42      -2.234 -16.375 -10.946  1.00  0.65           N  
ATOM    614  H   GLN A  42      -0.006 -14.862 -16.364  1.00  0.65           H  
ATOM    615  HA  GLN A  42       0.334 -16.948 -14.216  1.00  0.65           H  
ATOM    616 1HB  GLN A  42       0.951 -14.584 -13.442  1.00  0.65           H  
ATOM    617 2HB  GLN A  42      -0.713 -14.158 -13.628  1.00  0.65           H  
ATOM    618 1HG  GLN A  42      -0.086 -16.561 -11.973  1.00  0.65           H  
ATOM    619 2HG  GLN A  42       0.338 -14.957 -11.317  1.00  0.65           H  
ATOM    620 1HE2 GLN A  42      -3.190 -16.403 -10.599  1.00  0.65           H  
ATOM    621 2HE2 GLN A  42      -1.669 -17.191 -10.824  1.00  0.65           H  
ATOM    622  N   THR A  43      -2.034 -17.487 -14.054  1.00  0.72           N  
ATOM    623  CA  THR A  43      -3.417 -17.916 -14.042  1.00  0.72           C  
ATOM    624  C   THR A  43      -3.762 -18.613 -12.741  1.00  0.72           C  
ATOM    625  O   THR A  43      -2.920 -19.291 -12.154  1.00  0.72           O  
ATOM    626  CB  THR A  43      -3.659 -18.904 -15.184  1.00  0.72           C  
ATOM    627  OG1 THR A  43      -5.055 -19.222 -15.266  1.00  0.72           O  
ATOM    628  CG2 THR A  43      -2.862 -20.181 -14.908  1.00  0.72           C  
ATOM    629  H   THR A  43      -1.326 -18.040 -13.570  1.00  0.72           H  
ATOM    630  HA  THR A  43      -4.061 -17.044 -14.153  1.00  0.72           H  
ATOM    631  HB  THR A  43      -3.334 -18.465 -16.127  1.00  0.72           H  
ATOM    632  HG1 THR A  43      -5.365 -19.534 -14.409  1.00  0.72           H  
ATOM    633 1HG2 THR A  43      -3.026 -20.893 -15.714  1.00  0.72           H  
ATOM    634 2HG2 THR A  43      -1.797 -19.939 -14.843  1.00  0.72           H  
ATOM    635 3HG2 THR A  43      -3.193 -20.617 -13.965  1.00  0.72           H  
ATOM    636  N   THR A  44      -5.005 -18.497 -12.312  1.00  0.81           N  
ATOM    637  CA  THR A  44      -5.454 -19.239 -11.147  1.00  0.81           C  
ATOM    638  C   THR A  44      -6.588 -20.130 -11.667  1.00  0.81           C  
ATOM    639  O   THR A  44      -7.471 -19.610 -12.347  1.00  0.81           O  
ATOM    640  CB  THR A  44      -5.938 -18.292 -10.027  1.00  0.81           C  
ATOM    641  OG1 THR A  44      -4.867 -17.375  -9.641  1.00  0.81           O  
ATOM    642  CG2 THR A  44      -6.328 -19.125  -8.789  1.00  0.81           C  
ATOM    643  H   THR A  44      -5.652 -17.901 -12.815  1.00  0.81           H  
ATOM    644  HA  THR A  44      -4.634 -19.837 -10.765  1.00  0.81           H  
ATOM    645  HB  THR A  44      -6.794 -17.723 -10.376  1.00  0.81           H  
ATOM    646  HG1 THR A  44      -5.089 -16.946  -8.806  1.00  0.81           H  
ATOM    647 1HG2 THR A  44      -6.666 -18.485  -7.983  1.00  0.81           H  
ATOM    648 2HG2 THR A  44      -7.130 -19.822  -9.050  1.00  0.81           H  
ATOM    649 3HG2 THR A  44      -5.460 -19.687  -8.443  1.00  0.81           H  
ATOM    650  N   PRO A  45      -6.558 -21.457 -11.485  1.00  0.95           N  
ATOM    651  CA  PRO A  45      -7.567 -22.356 -12.006  1.00  0.95           C  
ATOM    652  C   PRO A  45      -8.884 -22.195 -11.250  1.00  0.95           C  
ATOM    653  O   PRO A  45      -8.848 -21.836 -10.077  1.00  0.95           O  
ATOM    654  CB  PRO A  45      -6.941 -23.731 -11.752  1.00  0.95           C  
ATOM    655  CG  PRO A  45      -6.017 -23.521 -10.561  1.00  0.95           C  
ATOM    656  CD  PRO A  45      -5.479 -22.112 -10.720  1.00  0.95           C  
ATOM    657  HA  PRO A  45      -7.647 -22.171 -13.078  1.00  0.95           H  
ATOM    658 1HB  PRO A  45      -7.741 -24.464 -11.542  1.00  0.95           H  
ATOM    659 2HB  PRO A  45      -6.416 -24.080 -12.652  1.00  0.95           H  
ATOM    660 1HG  PRO A  45      -6.581 -23.653  -9.626  1.00  0.95           H  
ATOM    661 2HG  PRO A  45      -5.219 -24.280 -10.559  1.00  0.95           H  
ATOM    662 1HD  PRO A  45      -5.356 -21.679  -9.720  1.00  0.95           H  
ATOM    663 2HD  PRO A  45      -4.536 -22.114 -11.295  1.00  0.95           H  
ATOM    664  N   PRO A  46     -10.045 -22.482 -11.877  1.00  1.09           N  
ATOM    665  CA  PRO A  46     -11.378 -22.550 -11.282  1.00  1.09           C  
ATOM    666  C   PRO A  46     -11.437 -23.575 -10.166  1.00  1.09           C  
ATOM    667  O   PRO A  46     -10.737 -24.591 -10.225  1.00  1.09           O  
ATOM    668  CB  PRO A  46     -12.259 -22.977 -12.452  1.00  1.09           C  
ATOM    669  CG  PRO A  46     -11.520 -22.524 -13.680  1.00  1.09           C  
ATOM    670  CD  PRO A  46     -10.054 -22.668 -13.343  1.00  1.09           C  
ATOM    671  HA  PRO A  46     -11.682 -21.557 -10.928  1.00  1.09           H  
ATOM    672 1HB  PRO A  46     -12.419 -24.064 -12.420  1.00  1.09           H  
ATOM    673 2HB  PRO A  46     -13.254 -22.506 -12.355  1.00  1.09           H  
ATOM    674 1HG  PRO A  46     -11.820 -23.132 -14.547  1.00  1.09           H  
ATOM    675 2HG  PRO A  46     -11.796 -21.483 -13.914  1.00  1.09           H  
ATOM    676 1HD  PRO A  46      -9.660 -23.655 -13.625  1.00  1.09           H  
ATOM    677 2HD  PRO A  46      -9.550 -21.838 -13.856  1.00  1.09           H  
ATOM    678  N   THR A  47     -12.273 -23.317  -9.161  1.00  1.21           N  
ATOM    679  CA  THR A  47     -12.424 -24.246  -8.045  1.00  1.21           C  
ATOM    680  C   THR A  47     -13.924 -24.502  -7.842  1.00  1.21           C  
ATOM    681  O   THR A  47     -14.718 -23.646  -8.208  1.00  1.21           O  
ATOM    682  CB  THR A  47     -11.764 -23.671  -6.756  1.00  1.21           C  
ATOM    683  OG1 THR A  47     -12.425 -22.453  -6.366  1.00  1.21           O  
ATOM    684  CG2 THR A  47     -10.266 -23.394  -6.969  1.00  1.21           C  
ATOM    685  H   THR A  47     -12.850 -22.472  -9.186  1.00  1.21           H  
ATOM    686  HA  THR A  47     -11.921 -25.169  -8.310  1.00  1.21           H  
ATOM    687  HB  THR A  47     -11.858 -24.379  -5.953  1.00  1.21           H  
ATOM    688  HG1 THR A  47     -12.264 -22.303  -5.424  1.00  1.21           H  
ATOM    689 1HG2 THR A  47      -9.835 -23.004  -6.048  1.00  1.21           H  
ATOM    690 2HG2 THR A  47      -9.762 -24.321  -7.240  1.00  1.21           H  
ATOM    691 3HG2 THR A  47     -10.121 -22.670  -7.761  1.00  1.21           H  
ATOM    692  N   PRO A  48     -14.355 -25.608  -7.203  1.00  1.27           N  
ATOM    693  CA  PRO A  48     -15.753 -25.931  -6.910  1.00  1.27           C  
ATOM    694  C   PRO A  48     -16.542 -24.801  -6.237  1.00  1.27           C  
ATOM    695  O   PRO A  48     -17.759 -24.710  -6.396  1.00  1.27           O  
ATOM    696  CB  PRO A  48     -15.606 -27.129  -5.966  1.00  1.27           C  
ATOM    697  CG  PRO A  48     -14.324 -27.796  -6.406  1.00  1.27           C  
ATOM    698  CD  PRO A  48     -13.399 -26.661  -6.767  1.00  1.27           C  
ATOM    699  HA  PRO A  48     -16.249 -26.235  -7.841  1.00  1.27           H  
ATOM    700 1HB  PRO A  48     -15.580 -26.785  -4.921  1.00  1.27           H  
ATOM    701 2HB  PRO A  48     -16.483 -27.786  -6.063  1.00  1.27           H  
ATOM    702 1HG  PRO A  48     -13.926 -28.420  -5.590  1.00  1.27           H  
ATOM    703 2HG  PRO A  48     -14.518 -28.469  -7.253  1.00  1.27           H  
ATOM    704 1HD  PRO A  48     -12.835 -26.358  -5.884  1.00  1.27           H  
ATOM    705 2HD  PRO A  48     -12.757 -26.998  -7.588  1.00  1.27           H  
ATOM    706  N   LYS A  49     -15.854 -23.959  -5.471  1.00  1.26           N  
ATOM    707  CA  LYS A  49     -16.488 -22.857  -4.760  1.00  1.26           C  
ATOM    708  C   LYS A  49     -16.602 -21.559  -5.571  1.00  1.26           C  
ATOM    709  O   LYS A  49     -17.349 -20.654  -5.189  1.00  1.26           O  
ATOM    710  CB  LYS A  49     -15.673 -22.549  -3.502  1.00  1.26           C  
ATOM    711  CG  LYS A  49     -15.659 -23.657  -2.458  1.00  1.26           C  
ATOM    712  CD  LYS A  49     -14.796 -23.267  -1.259  1.00  1.26           C  
ATOM    713  CE  LYS A  49     -14.772 -24.367  -0.202  1.00  1.26           C  
ATOM    714  NZ  LYS A  49     -13.901 -24.007   0.952  1.00  1.26           N  
ATOM    715  H   LYS A  49     -14.859 -24.078  -5.376  1.00  1.26           H  
ATOM    716  HA  LYS A  49     -17.495 -23.166  -4.478  1.00  1.26           H  
ATOM    717 1HB  LYS A  49     -14.640 -22.340  -3.787  1.00  1.26           H  
ATOM    718 2HB  LYS A  49     -16.067 -21.649  -3.030  1.00  1.26           H  
ATOM    719 1HG  LYS A  49     -16.677 -23.852  -2.119  1.00  1.26           H  
ATOM    720 2HG  LYS A  49     -15.261 -24.570  -2.903  1.00  1.26           H  
ATOM    721 1HD  LYS A  49     -13.775 -23.075  -1.594  1.00  1.26           H  
ATOM    722 2HD  LYS A  49     -15.189 -22.356  -0.809  1.00  1.26           H  
ATOM    723 1HE  LYS A  49     -15.785 -24.536   0.159  1.00  1.26           H  
ATOM    724 2HE  LYS A  49     -14.399 -25.286  -0.653  1.00  1.26           H  
ATOM    725 1HZ  LYS A  49     -13.910 -24.757   1.629  1.00  1.26           H  
ATOM    726 2HZ  LYS A  49     -12.955 -23.858   0.628  1.00  1.26           H  
ATOM    727 3HZ  LYS A  49     -14.245 -23.161   1.384  1.00  1.26           H  
ATOM    728  N   GLN A  50     -15.781 -21.420  -6.615  1.00  1.20           N  
ATOM    729  CA  GLN A  50     -15.677 -20.163  -7.360  1.00  1.20           C  
ATOM    730  C   GLN A  50     -15.545 -20.397  -8.876  1.00  1.20           C  
ATOM    731  O   GLN A  50     -14.522 -20.899  -9.371  1.00  1.20           O  
ATOM    732  CB  GLN A  50     -14.485 -19.354  -6.811  1.00  1.20           C  
ATOM    733  CG  GLN A  50     -14.634 -18.861  -5.319  1.00  1.20           C  
ATOM    734  CD  GLN A  50     -13.387 -18.177  -4.752  1.00  1.20           C  
ATOM    735  OE1 GLN A  50     -12.303 -18.255  -5.351  1.00  1.20           O  
ATOM    736  NE2 GLN A  50     -13.528 -17.518  -3.582  1.00  1.20           N  
ATOM    737  H   GLN A  50     -15.244 -22.220  -6.940  1.00  1.20           H  
ATOM    738  HA  GLN A  50     -16.588 -19.590  -7.194  1.00  1.20           H  
ATOM    739 1HB  GLN A  50     -13.636 -19.993  -6.838  1.00  1.20           H  
ATOM    740 2HB  GLN A  50     -14.288 -18.493  -7.458  1.00  1.20           H  
ATOM    741 1HG  GLN A  50     -15.469 -18.162  -5.263  1.00  1.20           H  
ATOM    742 2HG  GLN A  50     -14.826 -19.709  -4.678  1.00  1.20           H  
ATOM    743 1HE2 GLN A  50     -12.738 -17.029  -3.118  1.00  1.20           H  
ATOM    744 2HE2 GLN A  50     -14.426 -17.493  -3.137  1.00  1.20           H  
ATOM    745  N   SER A  51     -16.585 -20.000  -9.619  1.00  1.11           N  
ATOM    746  CA  SER A  51     -16.648 -20.226 -11.067  1.00  1.11           C  
ATOM    747  C   SER A  51     -15.829 -19.255 -11.926  1.00  1.11           C  
ATOM    748  O   SER A  51     -15.609 -19.518 -13.111  1.00  1.11           O  
ATOM    749  CB  SER A  51     -18.094 -20.196 -11.515  1.00  1.11           C  
ATOM    750  OG  SER A  51     -18.641 -18.923 -11.355  1.00  1.11           O  
ATOM    751  H   SER A  51     -17.373 -19.571  -9.156  1.00  1.11           H  
ATOM    752  HA  SER A  51     -16.262 -21.230 -11.254  1.00  1.11           H  
ATOM    753 1HB  SER A  51     -18.152 -20.489 -12.562  1.00  1.11           H  
ATOM    754 2HB  SER A  51     -18.670 -20.918 -10.939  1.00  1.11           H  
ATOM    755  HG  SER A  51     -18.071 -18.333 -11.856  1.00  1.11           H  
ATOM    756  N   THR A  52     -15.383 -18.145 -11.343  1.00  1.03           N  
ATOM    757  CA  THR A  52     -14.573 -17.179 -12.082  1.00  1.03           C  
ATOM    758  C   THR A  52     -13.329 -16.879 -11.276  1.00  1.03           C  
ATOM    759  O   THR A  52     -13.353 -16.985 -10.049  1.00  1.03           O  
ATOM    760  CB  THR A  52     -15.319 -15.854 -12.351  1.00  1.03           C  
ATOM    761  OG1 THR A  52     -15.611 -15.203 -11.107  1.00  1.03           O  
ATOM    762  CG2 THR A  52     -16.621 -16.105 -13.100  1.00  1.03           C  
ATOM    763  H   THR A  52     -15.596 -17.985 -10.370  1.00  1.03           H  
ATOM    764  HA  THR A  52     -14.266 -17.613 -13.033  1.00  1.03           H  
ATOM    765  HB  THR A  52     -14.682 -15.204 -12.951  1.00  1.03           H  
ATOM    766  HG1 THR A  52     -14.787 -14.934 -10.687  1.00  1.03           H  
ATOM    767 1HG2 THR A  52     -17.121 -15.156 -13.284  1.00  1.03           H  
ATOM    768 2HG2 THR A  52     -16.405 -16.594 -14.052  1.00  1.03           H  
ATOM    769 3HG2 THR A  52     -17.267 -16.737 -12.509  1.00  1.03           H  
ATOM    770  N   LYS A  53     -12.258 -16.485 -11.962  1.00  0.97           N  
ATOM    771  CA  LYS A  53     -11.005 -16.159 -11.294  1.00  0.97           C  
ATOM    772  C   LYS A  53     -10.364 -14.893 -11.864  1.00  0.97           C  
ATOM    773  O   LYS A  53     -10.455 -14.634 -13.066  1.00  0.97           O  
ATOM    774  CB  LYS A  53     -10.037 -17.347 -11.432  1.00  0.97           C  
ATOM    775  CG  LYS A  53     -10.536 -18.664 -10.815  1.00  0.97           C  
ATOM    776  CD  LYS A  53     -10.538 -18.608  -9.300  1.00  0.97           C  
ATOM    777  CE  LYS A  53     -11.116 -19.851  -8.718  1.00  0.97           C  
ATOM    778  NZ  LYS A  53     -11.089 -19.878  -7.273  1.00  0.97           N  
ATOM    779  H   LYS A  53     -12.312 -16.417 -12.968  1.00  0.97           H  
ATOM    780  HA  LYS A  53     -11.208 -15.983 -10.238  1.00  0.97           H  
ATOM    781 1HB  LYS A  53      -9.835 -17.536 -12.485  1.00  0.97           H  
ATOM    782 2HB  LYS A  53      -9.090 -17.099 -10.968  1.00  0.97           H  
ATOM    783 1HG  LYS A  53     -11.518 -18.934 -11.178  1.00  0.97           H  
ATOM    784 2HG  LYS A  53      -9.847 -19.451 -11.110  1.00  0.97           H  
ATOM    785 1HD  LYS A  53      -9.515 -18.526  -8.950  1.00  0.97           H  
ATOM    786 2HD  LYS A  53     -11.108 -17.752  -8.953  1.00  0.97           H  
ATOM    787 1HE  LYS A  53     -12.146 -19.939  -9.047  1.00  0.97           H  
ATOM    788 2HE  LYS A  53     -10.575 -20.678  -9.064  1.00  0.97           H  
ATOM    789 1HZ  LYS A  53     -11.494 -20.757  -6.951  1.00  0.97           H  
ATOM    790 2HZ  LYS A  53     -10.134 -19.836  -6.952  1.00  0.97           H  
ATOM    791 3HZ  LYS A  53     -11.619 -19.126  -6.838  1.00  0.97           H  
ATOM    792  N   GLU A  54      -9.674 -14.142 -11.008  1.00  0.93           N  
ATOM    793  CA  GLU A  54      -8.916 -12.965 -11.415  1.00  0.93           C  
ATOM    794  C   GLU A  54      -7.405 -13.216 -11.270  1.00  0.93           C  
ATOM    795  O   GLU A  54      -7.007 -14.082 -10.483  1.00  0.93           O  
ATOM    796  CB  GLU A  54      -9.349 -11.759 -10.575  1.00  0.93           C  
ATOM    797  CG  GLU A  54     -10.799 -11.343 -10.809  1.00  0.93           C  
ATOM    798  CD  GLU A  54     -11.214 -10.085 -10.069  1.00  0.93           C  
ATOM    799  OE1 GLU A  54     -10.406  -9.511  -9.378  1.00  0.93           O  
ATOM    800  OE2 GLU A  54     -12.353  -9.700 -10.205  1.00  0.93           O  
ATOM    801  H   GLU A  54      -9.690 -14.389 -10.022  1.00  0.93           H  
ATOM    802  HA  GLU A  54      -9.158 -12.768 -12.455  1.00  0.93           H  
ATOM    803 1HB  GLU A  54      -9.245 -12.009  -9.516  1.00  0.93           H  
ATOM    804 2HB  GLU A  54      -8.704 -10.906 -10.767  1.00  0.93           H  
ATOM    805 1HG  GLU A  54     -10.945 -11.188 -11.878  1.00  0.93           H  
ATOM    806 2HG  GLU A  54     -11.445 -12.164 -10.501  1.00  0.93           H  
ATOM    807  N   PRO A  55      -6.544 -12.553 -12.080  1.00  0.92           N  
ATOM    808  CA  PRO A  55      -5.089 -12.580 -11.976  1.00  0.92           C  
ATOM    809  C   PRO A  55      -4.607 -11.841 -10.731  1.00  0.92           C  
ATOM    810  O   PRO A  55      -5.233 -10.864 -10.291  1.00  0.92           O  
ATOM    811  CB  PRO A  55      -4.634 -11.902 -13.280  1.00  0.92           C  
ATOM    812  CG  PRO A  55      -5.795 -11.005 -13.675  1.00  0.92           C  
ATOM    813  CD  PRO A  55      -7.051 -11.740 -13.210  1.00  0.92           C  
ATOM    814  HA  PRO A  55      -4.758 -13.629 -11.947  1.00  0.92           H  
ATOM    815 1HB  PRO A  55      -3.698 -11.342 -13.098  1.00  0.92           H  
ATOM    816 2HB  PRO A  55      -4.398 -12.666 -14.039  1.00  0.92           H  
ATOM    817 1HG  PRO A  55      -5.682 -10.016 -13.204  1.00  0.92           H  
ATOM    818 2HG  PRO A  55      -5.785 -10.839 -14.766  1.00  0.92           H  
ATOM    819 1HD  PRO A  55      -7.788 -10.999 -12.886  1.00  0.92           H  
ATOM    820 2HD  PRO A  55      -7.434 -12.391 -14.014  1.00  0.92           H  
ATOM    821  N   PHE A  56      -3.476 -12.286 -10.194  1.00  0.90           N  
ATOM    822  CA  PHE A  56      -2.876 -11.700  -8.994  1.00  0.90           C  
ATOM    823  C   PHE A  56      -1.558 -11.004  -9.171  1.00  0.90           C  
ATOM    824  O   PHE A  56      -0.860 -11.200 -10.159  1.00  0.90           O  
ATOM    825  CB  PHE A  56      -2.701 -12.746  -7.908  1.00  0.90           C  
ATOM    826  CG  PHE A  56      -3.940 -13.226  -7.519  1.00  0.90           C  
ATOM    827  CD1 PHE A  56      -4.193 -14.558  -7.328  1.00  0.90           C  
ATOM    828  CD2 PHE A  56      -4.940 -12.323  -7.416  1.00  0.90           C  
ATOM    829  CE1 PHE A  56      -5.449 -14.934  -7.003  1.00  0.90           C  
ATOM    830  CE2 PHE A  56      -6.150 -12.698  -7.133  1.00  0.90           C  
ATOM    831  CZ  PHE A  56      -6.420 -13.965  -6.915  1.00  0.90           C  
ATOM    832  H   PHE A  56      -3.026 -13.079 -10.642  1.00  0.90           H  
ATOM    833  HA  PHE A  56      -3.575 -10.955  -8.619  1.00  0.90           H  
ATOM    834 1HB  PHE A  56      -2.108 -13.576  -8.287  1.00  0.90           H  
ATOM    835 2HB  PHE A  56      -2.193 -12.326  -7.038  1.00  0.90           H  
ATOM    836  HD1 PHE A  56      -3.395 -15.291  -7.430  1.00  0.90           H  
ATOM    837  HD2 PHE A  56      -4.736 -11.268  -7.596  1.00  0.90           H  
ATOM    838  HE1 PHE A  56      -5.690 -15.983  -6.826  1.00  0.90           H  
ATOM    839  HE2 PHE A  56      -6.926 -11.981  -7.088  1.00  0.90           H  
ATOM    840  HZ  PHE A  56      -7.414 -14.200  -6.681  1.00  0.90           H  
ATOM    841  N   HIS A  57      -1.207 -10.216  -8.159  1.00  0.87           N  
ATOM    842  CA  HIS A  57       0.087  -9.569  -8.093  1.00  0.87           C  
ATOM    843  C   HIS A  57       1.067 -10.495  -7.417  1.00  0.87           C  
ATOM    844  O   HIS A  57       1.061 -10.641  -6.195  1.00  0.87           O  
ATOM    845  CB  HIS A  57       0.016  -8.264  -7.300  1.00  0.87           C  
ATOM    846  CG  HIS A  57       1.334  -7.552  -7.175  1.00  0.87           C  
ATOM    847  ND1 HIS A  57       1.512  -6.469  -6.336  1.00  0.87           N  
ATOM    848  CD2 HIS A  57       2.539  -7.776  -7.758  1.00  0.87           C  
ATOM    849  CE1 HIS A  57       2.766  -6.056  -6.422  1.00  0.87           C  
ATOM    850  NE2 HIS A  57       3.398  -6.835  -7.270  1.00  0.87           N  
ATOM    851  H   HIS A  57      -1.855 -10.083  -7.399  1.00  0.87           H  
ATOM    852  HA  HIS A  57       0.450  -9.348  -9.090  1.00  0.87           H  
ATOM    853 1HB  HIS A  57      -0.673  -7.588  -7.788  1.00  0.87           H  
ATOM    854 2HB  HIS A  57      -0.374  -8.461  -6.299  1.00  0.87           H  
ATOM    855  HD2 HIS A  57       2.786  -8.556  -8.482  1.00  0.87           H  
ATOM    856  HE1 HIS A  57       3.209  -5.218  -5.885  1.00  0.87           H  
ATOM    857  HE2 HIS A  57       4.373  -6.757  -7.534  1.00  0.87           H  
ATOM    858  N   ILE A  58       1.875 -11.159  -8.220  1.00  0.83           N  
ATOM    859  CA  ILE A  58       2.816 -12.117  -7.698  1.00  0.83           C  
ATOM    860  C   ILE A  58       4.247 -11.594  -7.861  1.00  0.83           C  
ATOM    861  O   ILE A  58       4.684 -11.386  -8.998  1.00  0.83           O  
ATOM    862  CB  ILE A  58       2.681 -13.455  -8.433  1.00  0.83           C  
ATOM    863  CG1 ILE A  58       1.226 -13.983  -8.370  1.00  0.83           C  
ATOM    864  CG2 ILE A  58       3.631 -14.468  -7.824  1.00  0.83           C  
ATOM    865  CD1 ILE A  58       0.713 -14.228  -6.957  1.00  0.83           C  
ATOM    866  H   ILE A  58       1.822 -10.971  -9.224  1.00  0.83           H  
ATOM    867  HA  ILE A  58       2.575 -12.293  -6.660  1.00  0.83           H  
ATOM    868  HB  ILE A  58       2.932 -13.310  -9.486  1.00  0.83           H  
ATOM    869 1HG1 ILE A  58       0.569 -13.261  -8.862  1.00  0.83           H  
ATOM    870 2HG1 ILE A  58       1.173 -14.926  -8.917  1.00  0.83           H  
ATOM    871 1HG2 ILE A  58       3.552 -15.404  -8.359  1.00  0.83           H  
ATOM    872 2HG2 ILE A  58       4.653 -14.103  -7.884  1.00  0.83           H  
ATOM    873 3HG2 ILE A  58       3.368 -14.619  -6.786  1.00  0.83           H  
ATOM    874 1HD1 ILE A  58      -0.307 -14.597  -7.000  1.00  0.83           H  
ATOM    875 2HD1 ILE A  58       1.346 -14.968  -6.460  1.00  0.83           H  
ATOM    876 3HD1 ILE A  58       0.735 -13.299  -6.392  1.00  0.83           H  
ATOM    877  N   PRO A  59       4.975 -11.284  -6.776  1.00  0.79           N  
ATOM    878  CA  PRO A  59       6.349 -10.847  -6.842  1.00  0.79           C  
ATOM    879  C   PRO A  59       7.217 -12.068  -7.107  1.00  0.79           C  
ATOM    880  O   PRO A  59       7.143 -13.067  -6.376  1.00  0.79           O  
ATOM    881  CB  PRO A  59       6.582 -10.213  -5.470  1.00  0.79           C  
ATOM    882  CG  PRO A  59       5.611 -10.945  -4.539  1.00  0.79           C  
ATOM    883  CD  PRO A  59       4.408 -11.336  -5.417  1.00  0.79           C  
ATOM    884  HA  PRO A  59       6.458 -10.105  -7.644  1.00  0.79           H  
ATOM    885 1HB  PRO A  59       7.635 -10.338  -5.177  1.00  0.79           H  
ATOM    886 2HB  PRO A  59       6.392  -9.130  -5.526  1.00  0.79           H  
ATOM    887 1HG  PRO A  59       6.110 -11.820  -4.087  1.00  0.79           H  
ATOM    888 2HG  PRO A  59       5.322 -10.286  -3.707  1.00  0.79           H  
ATOM    889 1HD  PRO A  59       4.106 -12.356  -5.148  1.00  0.79           H  
ATOM    890 2HD  PRO A  59       3.582 -10.608  -5.309  1.00  0.79           H  
ATOM    891  N   VAL A  60       8.033 -11.992  -8.140  1.00  0.76           N  
ATOM    892  CA  VAL A  60       8.863 -13.122  -8.498  1.00  0.76           C  
ATOM    893  C   VAL A  60      10.316 -12.706  -8.587  1.00  0.76           C  
ATOM    894  O   VAL A  60      10.699 -11.960  -9.490  1.00  0.76           O  
ATOM    895  CB  VAL A  60       8.402 -13.727  -9.846  1.00  0.76           C  
ATOM    896  CG1 VAL A  60       9.267 -14.876 -10.202  1.00  0.76           C  
ATOM    897  CG2 VAL A  60       6.935 -14.197  -9.769  1.00  0.76           C  
ATOM    898  H   VAL A  60       8.065 -11.133  -8.686  1.00  0.76           H  
ATOM    899  HA  VAL A  60       8.762 -13.885  -7.739  1.00  0.76           H  
ATOM    900  HB  VAL A  60       8.507 -12.971 -10.630  1.00  0.76           H  
ATOM    901 1HG1 VAL A  60       8.938 -15.276 -11.155  1.00  0.76           H  
ATOM    902 2HG1 VAL A  60      10.297 -14.543 -10.271  1.00  0.76           H  
ATOM    903 3HG1 VAL A  60       9.190 -15.641  -9.460  1.00  0.76           H  
ATOM    904 1HG2 VAL A  60       6.636 -14.617 -10.731  1.00  0.76           H  
ATOM    905 2HG2 VAL A  60       6.835 -14.957  -8.995  1.00  0.76           H  
ATOM    906 3HG2 VAL A  60       6.292 -13.352  -9.536  1.00  0.76           H  
ATOM    907  N   VAL A  61      11.138 -13.221  -7.689  1.00  0.73           N  
ATOM    908  CA  VAL A  61      12.549 -12.850  -7.733  1.00  0.73           C  
ATOM    909  C   VAL A  61      13.337 -13.695  -8.706  1.00  0.73           C  
ATOM    910  O   VAL A  61      13.296 -14.930  -8.680  1.00  0.73           O  
ATOM    911  CB  VAL A  61      13.193 -12.894  -6.357  1.00  0.73           C  
ATOM    912  CG1 VAL A  61      14.673 -12.604  -6.467  1.00  0.73           C  
ATOM    913  CG2 VAL A  61      12.567 -11.862  -5.541  1.00  0.73           C  
ATOM    914  H   VAL A  61      10.747 -13.801  -6.947  1.00  0.73           H  
ATOM    915  HA  VAL A  61      12.605 -11.821  -8.070  1.00  0.73           H  
ATOM    916  HB  VAL A  61      13.056 -13.881  -5.916  1.00  0.73           H  
ATOM    917 1HG1 VAL A  61      15.125 -12.631  -5.476  1.00  0.73           H  
ATOM    918 2HG1 VAL A  61      15.146 -13.338  -7.097  1.00  0.73           H  
ATOM    919 3HG1 VAL A  61      14.818 -11.620  -6.904  1.00  0.73           H  
ATOM    920 1HG2 VAL A  61      13.008 -11.848  -4.545  1.00  0.73           H  
ATOM    921 2HG2 VAL A  61      12.751 -10.948  -6.043  1.00  0.73           H  
ATOM    922 3HG2 VAL A  61      11.509 -12.027  -5.474  1.00  0.73           H  
ATOM    923  N   THR A  62      14.048 -13.023  -9.593  1.00  0.71           N  
ATOM    924  CA  THR A  62      14.791 -13.731 -10.608  1.00  0.71           C  
ATOM    925  C   THR A  62      16.222 -13.271 -10.710  1.00  0.71           C  
ATOM    926  O   THR A  62      16.611 -12.240 -10.162  1.00  0.71           O  
ATOM    927  CB  THR A  62      14.160 -13.541 -12.002  1.00  0.71           C  
ATOM    928  OG1 THR A  62      14.305 -12.167 -12.397  1.00  0.71           O  
ATOM    929  CG2 THR A  62      12.703 -13.883 -11.987  1.00  0.71           C  
ATOM    930  H   THR A  62      14.064 -12.005  -9.543  1.00  0.71           H  
ATOM    931  HA  THR A  62      14.793 -14.782 -10.351  1.00  0.71           H  
ATOM    932  HB  THR A  62      14.670 -14.189 -12.719  1.00  0.71           H  
ATOM    933  HG1 THR A  62      13.983 -11.609 -11.676  1.00  0.71           H  
ATOM    934 1HG2 THR A  62      12.302 -13.750 -12.983  1.00  0.71           H  
ATOM    935 2HG2 THR A  62      12.586 -14.894 -11.686  1.00  0.71           H  
ATOM    936 3HG2 THR A  62      12.176 -13.235 -11.293  1.00  0.71           H  
ATOM    937  N   GLY A  63      16.988 -14.016 -11.486  1.00  0.70           N  
ATOM    938  CA  GLY A  63      18.350 -13.627 -11.823  1.00  0.70           C  
ATOM    939  C   GLY A  63      18.947 -14.640 -12.773  1.00  0.70           C  
ATOM    940  O   GLY A  63      18.378 -15.719 -12.976  1.00  0.70           O  
ATOM    941  H   GLY A  63      16.591 -14.893 -11.828  1.00  0.70           H  
ATOM    942 1HA  GLY A  63      18.350 -12.640 -12.289  1.00  0.70           H  
ATOM    943 2HA  GLY A  63      18.956 -13.556 -10.923  1.00  0.70           H  
ATOM    944  N   LEU A  64      20.071 -14.281 -13.381  1.00  0.71           N  
ATOM    945  CA  LEU A  64      20.660 -15.185 -14.364  1.00  0.71           C  
ATOM    946  C   LEU A  64      22.054 -15.652 -14.029  1.00  0.71           C  
ATOM    947  O   LEU A  64      22.916 -14.838 -13.673  1.00  0.71           O  
ATOM    948  CB  LEU A  64      20.751 -14.517 -15.728  1.00  0.71           C  
ATOM    949  CG  LEU A  64      19.484 -14.025 -16.365  1.00  0.71           C  
ATOM    950  CD1 LEU A  64      19.836 -13.359 -17.658  1.00  0.71           C  
ATOM    951  CD2 LEU A  64      18.570 -15.142 -16.576  1.00  0.71           C  
ATOM    952  H   LEU A  64      20.511 -13.390 -13.131  1.00  0.71           H  
ATOM    953  HA  LEU A  64      20.028 -16.070 -14.448  1.00  0.71           H  
ATOM    954 1HB  LEU A  64      21.417 -13.665 -15.642  1.00  0.71           H  
ATOM    955 2HB  LEU A  64      21.211 -15.219 -16.407  1.00  0.71           H  
ATOM    956  HG  LEU A  64      19.010 -13.293 -15.713  1.00  0.71           H  
ATOM    957 1HD1 LEU A  64      18.960 -12.990 -18.140  1.00  0.71           H  
ATOM    958 2HD1 LEU A  64      20.498 -12.553 -17.468  1.00  0.71           H  
ATOM    959 3HD1 LEU A  64      20.317 -14.070 -18.303  1.00  0.71           H  
ATOM    960 1HD2 LEU A  64      17.659 -14.781 -17.012  1.00  0.71           H  
ATOM    961 2HD2 LEU A  64      19.013 -15.885 -17.224  1.00  0.71           H  
ATOM    962 3HD2 LEU A  64      18.371 -15.574 -15.624  1.00  0.71           H  
ATOM    963  N   LEU A  65      22.294 -16.940 -14.251  1.00  0.72           N  
ATOM    964  CA  LEU A  65      23.615 -17.526 -14.083  1.00  0.72           C  
ATOM    965  C   LEU A  65      24.168 -17.889 -15.455  1.00  0.72           C  
ATOM    966  O   LEU A  65      23.409 -18.311 -16.328  1.00  0.72           O  
ATOM    967  CB  LEU A  65      23.528 -18.793 -13.237  1.00  0.72           C  
ATOM    968  CG  LEU A  65      22.908 -18.665 -11.863  1.00  0.72           C  
ATOM    969  CD1 LEU A  65      22.832 -20.021 -11.259  1.00  0.72           C  
ATOM    970  CD2 LEU A  65      23.731 -17.730 -10.994  1.00  0.72           C  
ATOM    971  H   LEU A  65      21.524 -17.545 -14.549  1.00  0.72           H  
ATOM    972  HA  LEU A  65      24.271 -16.805 -13.608  1.00  0.72           H  
ATOM    973 1HB  LEU A  65      22.941 -19.499 -13.793  1.00  0.72           H  
ATOM    974 2HB  LEU A  65      24.537 -19.185 -13.113  1.00  0.72           H  
ATOM    975  HG  LEU A  65      21.888 -18.282 -11.957  1.00  0.72           H  
ATOM    976 1HD1 LEU A  65      22.350 -19.937 -10.311  1.00  0.72           H  
ATOM    977 2HD1 LEU A  65      22.247 -20.639 -11.891  1.00  0.72           H  
ATOM    978 3HD1 LEU A  65      23.831 -20.450 -11.146  1.00  0.72           H  
ATOM    979 1HD2 LEU A  65      23.276 -17.654 -10.006  1.00  0.72           H  
ATOM    980 2HD2 LEU A  65      24.753 -18.115 -10.897  1.00  0.72           H  
ATOM    981 3HD2 LEU A  65      23.751 -16.758 -11.454  1.00  0.72           H  
ATOM    982  N   GLY A  66      25.472 -17.776 -15.664  1.00  0.74           N  
ATOM    983  CA  GLY A  66      26.035 -18.199 -16.942  1.00  0.74           C  
ATOM    984  C   GLY A  66      26.286 -19.694 -16.871  1.00  0.74           C  
ATOM    985  O   GLY A  66      26.111 -20.268 -15.807  1.00  0.74           O  
ATOM    986  H   GLY A  66      26.067 -17.397 -14.926  1.00  0.74           H  
ATOM    987 1HA  GLY A  66      25.342 -17.946 -17.741  1.00  0.74           H  
ATOM    988 2HA  GLY A  66      26.969 -17.682 -17.121  1.00  0.74           H  
ATOM    989  N   PRO A  67      26.758 -20.348 -17.942  1.00  0.75           N  
ATOM    990  CA  PRO A  67      27.050 -21.778 -18.005  1.00  0.75           C  
ATOM    991  C   PRO A  67      28.085 -22.221 -16.970  1.00  0.75           C  
ATOM    992  O   PRO A  67      28.140 -23.394 -16.600  1.00  0.75           O  
ATOM    993  CB  PRO A  67      27.628 -21.934 -19.416  1.00  0.75           C  
ATOM    994  CG  PRO A  67      27.060 -20.765 -20.194  1.00  0.75           C  
ATOM    995  CD  PRO A  67      26.997 -19.628 -19.192  1.00  0.75           C  
ATOM    996  HA  PRO A  67      26.115 -22.342 -17.890  1.00  0.75           H  
ATOM    997 1HB  PRO A  67      28.728 -21.930 -19.373  1.00  0.75           H  
ATOM    998 2HB  PRO A  67      27.328 -22.906 -19.834  1.00  0.75           H  
ATOM    999 1HG  PRO A  67      27.702 -20.537 -21.057  1.00  0.75           H  
ATOM   1000 2HG  PRO A  67      26.068 -21.021 -20.600  1.00  0.75           H  
ATOM   1001 1HD  PRO A  67      27.952 -19.083 -19.142  1.00  0.75           H  
ATOM   1002 2HD  PRO A  67      26.158 -18.982 -19.468  1.00  0.75           H  
ATOM   1003  N   ASP A  68      28.908 -21.277 -16.510  1.00  0.76           N  
ATOM   1004  CA  ASP A  68      29.948 -21.545 -15.526  1.00  0.76           C  
ATOM   1005  C   ASP A  68      29.522 -21.270 -14.084  1.00  0.76           C  
ATOM   1006  O   ASP A  68      30.340 -21.337 -13.166  1.00  0.76           O  
ATOM   1007  CB  ASP A  68      31.181 -20.714 -15.880  1.00  0.76           C  
ATOM   1008  CG  ASP A  68      30.917 -19.201 -15.857  1.00  0.76           C  
ATOM   1009  OD1 ASP A  68      29.791 -18.797 -15.578  1.00  0.76           O  
ATOM   1010  OD2 ASP A  68      31.845 -18.459 -16.129  1.00  0.76           O  
ATOM   1011  H   ASP A  68      28.821 -20.338 -16.860  1.00  0.76           H  
ATOM   1012  HA  ASP A  68      30.215 -22.600 -15.596  1.00  0.76           H  
ATOM   1013 1HB  ASP A  68      31.980 -20.938 -15.173  1.00  0.76           H  
ATOM   1014 2HB  ASP A  68      31.534 -20.995 -16.873  1.00  0.76           H  
ATOM   1015  N   GLY A  69      28.245 -20.969 -13.881  1.00  0.77           N  
ATOM   1016  CA  GLY A  69      27.722 -20.713 -12.550  1.00  0.77           C  
ATOM   1017  C   GLY A  69      27.880 -19.275 -12.067  1.00  0.77           C  
ATOM   1018  O   GLY A  69      27.424 -18.941 -10.971  1.00  0.77           O  
ATOM   1019  H   GLY A  69      27.607 -20.897 -14.672  1.00  0.77           H  
ATOM   1020 1HA  GLY A  69      26.673 -20.982 -12.519  1.00  0.77           H  
ATOM   1021 2HA  GLY A  69      28.233 -21.371 -11.854  1.00  0.77           H  
ATOM   1022  N   LYS A  70      28.513 -18.408 -12.860  1.00  0.77           N  
ATOM   1023  CA  LYS A  70      28.696 -17.036 -12.409  1.00  0.77           C  
ATOM   1024  C   LYS A  70      27.405 -16.262 -12.545  1.00  0.77           C  
ATOM   1025  O   LYS A  70      26.652 -16.451 -13.499  1.00  0.77           O  
ATOM   1026  CB  LYS A  70      29.803 -16.360 -13.202  1.00  0.77           C  
ATOM   1027  CG  LYS A  70      31.178 -16.948 -12.954  1.00  0.77           C  
ATOM   1028  CD  LYS A  70      32.214 -16.257 -13.808  1.00  0.77           C  
ATOM   1029  CE  LYS A  70      33.567 -16.916 -13.672  1.00  0.77           C  
ATOM   1030  NZ  LYS A  70      34.553 -16.318 -14.595  1.00  0.77           N  
ATOM   1031  H   LYS A  70      28.897 -18.694 -13.775  1.00  0.77           H  
ATOM   1032  HA  LYS A  70      28.976 -17.048 -11.355  1.00  0.77           H  
ATOM   1033 1HB  LYS A  70      29.596 -16.466 -14.268  1.00  0.77           H  
ATOM   1034 2HB  LYS A  70      29.825 -15.294 -12.973  1.00  0.77           H  
ATOM   1035 1HG  LYS A  70      31.442 -16.840 -11.905  1.00  0.77           H  
ATOM   1036 2HG  LYS A  70      31.165 -18.012 -13.202  1.00  0.77           H  
ATOM   1037 1HD  LYS A  70      31.902 -16.307 -14.855  1.00  0.77           H  
ATOM   1038 2HD  LYS A  70      32.293 -15.212 -13.520  1.00  0.77           H  
ATOM   1039 1HE  LYS A  70      33.923 -16.803 -12.650  1.00  0.77           H  
ATOM   1040 2HE  LYS A  70      33.469 -17.980 -13.900  1.00  0.77           H  
ATOM   1041 1HZ  LYS A  70      35.442 -16.780 -14.487  1.00  0.77           H  
ATOM   1042 2HZ  LYS A  70      34.223 -16.434 -15.551  1.00  0.77           H  
ATOM   1043 3HZ  LYS A  70      34.654 -15.338 -14.391  1.00  0.77           H  
ATOM   1044  N   GLU A  71      27.142 -15.357 -11.614  1.00  0.77           N  
ATOM   1045  CA  GLU A  71      25.936 -14.555 -11.751  1.00  0.77           C  
ATOM   1046  C   GLU A  71      26.192 -13.518 -12.837  1.00  0.77           C  
ATOM   1047  O   GLU A  71      27.176 -12.780 -12.774  1.00  0.77           O  
ATOM   1048  CB  GLU A  71      25.556 -13.918 -10.390  1.00  0.77           C  
ATOM   1049  CG  GLU A  71      24.186 -13.164 -10.326  1.00  0.77           C  
ATOM   1050  CD  GLU A  71      23.869 -12.554  -8.907  1.00  0.77           C  
ATOM   1051  OE1 GLU A  71      24.802 -12.176  -8.237  1.00  0.77           O  
ATOM   1052  OE2 GLU A  71      22.689 -12.492  -8.509  1.00  0.77           O  
ATOM   1053  H   GLU A  71      27.767 -15.224 -10.831  1.00  0.77           H  
ATOM   1054  HA  GLU A  71      25.118 -15.181 -12.085  1.00  0.77           H  
ATOM   1055 1HB  GLU A  71      25.531 -14.701  -9.630  1.00  0.77           H  
ATOM   1056 2HB  GLU A  71      26.332 -13.211 -10.099  1.00  0.77           H  
ATOM   1057 1HG  GLU A  71      24.201 -12.354 -11.057  1.00  0.77           H  
ATOM   1058 2HG  GLU A  71      23.387 -13.851 -10.614  1.00  0.77           H  
ATOM   1059  N   MET A  72      25.325 -13.497 -13.844  1.00  0.77           N  
ATOM   1060  CA  MET A  72      25.428 -12.563 -14.959  1.00  0.77           C  
ATOM   1061  C   MET A  72      24.561 -11.360 -14.671  1.00  0.77           C  
ATOM   1062  O   MET A  72      24.957 -10.213 -14.882  1.00  0.77           O  
ATOM   1063  CB  MET A  72      24.985 -13.240 -16.257  1.00  0.77           C  
ATOM   1064  CG  MET A  72      25.892 -14.366 -16.703  1.00  0.77           C  
ATOM   1065  SD  MET A  72      27.548 -13.789 -17.102  1.00  0.77           S  
ATOM   1066  CE  MET A  72      28.439 -15.323 -17.279  1.00  0.77           C  
ATOM   1067  H   MET A  72      24.550 -14.149 -13.816  1.00  0.77           H  
ATOM   1068  HA  MET A  72      26.459 -12.227 -15.053  1.00  0.77           H  
ATOM   1069 1HB  MET A  72      23.986 -13.657 -16.123  1.00  0.77           H  
ATOM   1070 2HB  MET A  72      24.926 -12.497 -17.056  1.00  0.77           H  
ATOM   1071 1HG  MET A  72      25.971 -15.085 -15.890  1.00  0.77           H  
ATOM   1072 2HG  MET A  72      25.471 -14.871 -17.574  1.00  0.77           H  
ATOM   1073 1HE  MET A  72      29.482 -15.113 -17.515  1.00  0.77           H  
ATOM   1074 2HE  MET A  72      28.388 -15.888 -16.343  1.00  0.77           H  
ATOM   1075 3HE  MET A  72      28.003 -15.900 -18.083  1.00  0.77           H  
ATOM   1076  N   VAL A  73      23.366 -11.643 -14.175  1.00  0.77           N  
ATOM   1077  CA  VAL A  73      22.427 -10.594 -13.832  1.00  0.77           C  
ATOM   1078  C   VAL A  73      22.025 -10.703 -12.376  1.00  0.77           C  
ATOM   1079  O   VAL A  73      21.409 -11.708 -12.009  1.00  0.77           O  
ATOM   1080  CB  VAL A  73      21.177 -10.620 -14.689  1.00  0.77           C  
ATOM   1081  CG1 VAL A  73      20.237  -9.538 -14.208  1.00  0.77           C  
ATOM   1082  CG2 VAL A  73      21.573 -10.380 -16.143  1.00  0.77           C  
ATOM   1083  H   VAL A  73      23.127 -12.622 -14.019  1.00  0.77           H  
ATOM   1084  HA  VAL A  73      22.896  -9.651 -14.062  1.00  0.77           H  
ATOM   1085  HB  VAL A  73      20.674 -11.572 -14.587  1.00  0.77           H  
ATOM   1086 1HG1 VAL A  73      19.354  -9.542 -14.788  1.00  0.77           H  
ATOM   1087 2HG1 VAL A  73      19.970  -9.718 -13.165  1.00  0.77           H  
ATOM   1088 3HG1 VAL A  73      20.719  -8.568 -14.294  1.00  0.77           H  
ATOM   1089 1HG2 VAL A  73      20.697 -10.381 -16.761  1.00  0.77           H  
ATOM   1090 2HG2 VAL A  73      22.076  -9.416 -16.233  1.00  0.77           H  
ATOM   1091 3HG2 VAL A  73      22.251 -11.165 -16.476  1.00  0.77           H  
ATOM   1092  N   PRO A  74      22.307  -9.681 -11.546  1.00  0.77           N  
ATOM   1093  CA  PRO A  74      22.015  -9.628 -10.131  1.00  0.77           C  
ATOM   1094  C   PRO A  74      20.561  -9.878  -9.829  1.00  0.77           C  
ATOM   1095  O   PRO A  74      19.681  -9.401 -10.549  1.00  0.77           O  
ATOM   1096  CB  PRO A  74      22.388  -8.189  -9.762  1.00  0.77           C  
ATOM   1097  CG  PRO A  74      23.449  -7.806 -10.750  1.00  0.77           C  
ATOM   1098  CD  PRO A  74      23.055  -8.485 -12.034  1.00  0.77           C  
ATOM   1099  HA  PRO A  74      22.654 -10.329  -9.596  1.00  0.77           H  
ATOM   1100 1HB  PRO A  74      21.491  -7.549  -9.812  1.00  0.77           H  
ATOM   1101 2HB  PRO A  74      22.741  -8.156  -8.721  1.00  0.77           H  
ATOM   1102 1HG  PRO A  74      23.506  -6.710 -10.843  1.00  0.77           H  
ATOM   1103 2HG  PRO A  74      24.432  -8.145 -10.387  1.00  0.77           H  
ATOM   1104 1HD  PRO A  74      22.422  -7.833 -12.650  1.00  0.77           H  
ATOM   1105 2HD  PRO A  74      24.002  -8.773 -12.528  1.00  0.77           H  
ATOM   1106  N   SER A  75      20.316 -10.566  -8.724  1.00  0.77           N  
ATOM   1107  CA  SER A  75      18.943 -10.831  -8.300  1.00  0.77           C  
ATOM   1108  C   SER A  75      18.085  -9.560  -8.312  1.00  0.77           C  
ATOM   1109  O   SER A  75      18.494  -8.514  -7.795  1.00  0.77           O  
ATOM   1110  CB  SER A  75      18.922 -11.391  -6.898  1.00  0.77           C  
ATOM   1111  OG  SER A  75      17.614 -11.568  -6.459  1.00  0.77           O  
ATOM   1112  H   SER A  75      21.116 -10.992  -8.240  1.00  0.77           H  
ATOM   1113  HA  SER A  75      18.514 -11.555  -8.981  1.00  0.77           H  
ATOM   1114 1HB  SER A  75      19.453 -12.322  -6.853  1.00  0.77           H  
ATOM   1115 2HB  SER A  75      19.433 -10.696  -6.237  1.00  0.77           H  
ATOM   1116  HG  SER A  75      17.144 -10.766  -6.720  1.00  0.77           H  
ATOM   1117  N   GLN A  76      16.880  -9.688  -8.871  1.00  0.78           N  
ATOM   1118  CA  GLN A  76      15.916  -8.593  -9.007  1.00  0.78           C  
ATOM   1119  C   GLN A  76      14.488  -9.037  -8.715  1.00  0.78           C  
ATOM   1120  O   GLN A  76      14.126 -10.192  -8.943  1.00  0.78           O  
ATOM   1121  CB  GLN A  76      15.943  -8.056 -10.442  1.00  0.78           C  
ATOM   1122  CG  GLN A  76      15.572  -9.142 -11.459  1.00  0.78           C  
ATOM   1123  CD  GLN A  76      15.509  -8.691 -12.897  1.00  0.78           C  
ATOM   1124  OE1 GLN A  76      15.818  -7.548 -13.253  1.00  0.78           O  
ATOM   1125  NE2 GLN A  76      15.073  -9.613 -13.753  1.00  0.78           N  
ATOM   1126  H   GLN A  76      16.656 -10.596  -9.273  1.00  0.78           H  
ATOM   1127  HA  GLN A  76      16.183  -7.802  -8.306  1.00  0.78           H  
ATOM   1128 1HB  GLN A  76      15.239  -7.230 -10.543  1.00  0.78           H  
ATOM   1129 2HB  GLN A  76      16.944  -7.685 -10.677  1.00  0.78           H  
ATOM   1130 1HG  GLN A  76      16.318  -9.939 -11.393  1.00  0.78           H  
ATOM   1131 2HG  GLN A  76      14.592  -9.535 -11.191  1.00  0.78           H  
ATOM   1132 1HE2 GLN A  76      14.965  -9.383 -14.720  1.00  0.78           H  
ATOM   1133 2HE2 GLN A  76      14.827 -10.536 -13.411  1.00  0.78           H  
ATOM   1134  N   VAL A  77      13.646  -8.110  -8.268  1.00  0.79           N  
ATOM   1135  CA  VAL A  77      12.258  -8.477  -8.003  1.00  0.79           C  
ATOM   1136  C   VAL A  77      11.369  -8.048  -9.154  1.00  0.79           C  
ATOM   1137  O   VAL A  77      11.303  -6.859  -9.474  1.00  0.79           O  
ATOM   1138  CB  VAL A  77      11.715  -7.761  -6.748  1.00  0.79           C  
ATOM   1139  CG1 VAL A  77      10.257  -8.215  -6.504  1.00  0.79           C  
ATOM   1140  CG2 VAL A  77      12.620  -7.984  -5.536  1.00  0.79           C  
ATOM   1141  H   VAL A  77      13.963  -7.165  -8.096  1.00  0.79           H  
ATOM   1142  HA  VAL A  77      12.179  -9.553  -7.881  1.00  0.79           H  
ATOM   1143  HB  VAL A  77      11.681  -6.692  -6.953  1.00  0.79           H  
ATOM   1144 1HG1 VAL A  77       9.847  -7.682  -5.647  1.00  0.79           H  
ATOM   1145 2HG1 VAL A  77       9.648  -7.997  -7.384  1.00  0.79           H  
ATOM   1146 3HG1 VAL A  77      10.237  -9.289  -6.310  1.00  0.79           H  
ATOM   1147 1HG2 VAL A  77      12.217  -7.435  -4.686  1.00  0.79           H  
ATOM   1148 2HG2 VAL A  77      12.674  -9.005  -5.281  1.00  0.79           H  
ATOM   1149 3HG2 VAL A  77      13.623  -7.617  -5.760  1.00  0.79           H  
ATOM   1150  N   LEU A  78      10.677  -8.996  -9.768  1.00  0.80           N  
ATOM   1151  CA  LEU A  78       9.775  -8.666 -10.850  1.00  0.80           C  
ATOM   1152  C   LEU A  78       8.355  -8.661 -10.311  1.00  0.80           C  
ATOM   1153  O   LEU A  78       8.025  -9.438  -9.414  1.00  0.80           O  
ATOM   1154  CB  LEU A  78       9.936  -9.667 -11.986  1.00  0.80           C  
ATOM   1155  CG  LEU A  78      11.342  -9.745 -12.556  1.00  0.80           C  
ATOM   1156  CD1 LEU A  78      11.371 -10.787 -13.644  1.00  0.80           C  
ATOM   1157  CD2 LEU A  78      11.745  -8.370 -13.046  1.00  0.80           C  
ATOM   1158  H   LEU A  78      10.781  -9.977  -9.505  1.00  0.80           H  
ATOM   1159  HA  LEU A  78      10.008  -7.670 -11.221  1.00  0.80           H  
ATOM   1160 1HB  LEU A  78       9.677 -10.661 -11.615  1.00  0.80           H  
ATOM   1161 2HB  LEU A  78       9.254  -9.410 -12.787  1.00  0.80           H  
ATOM   1162  HG  LEU A  78      12.040 -10.065 -11.778  1.00  0.80           H  
ATOM   1163 1HD1 LEU A  78      12.373 -10.869 -14.056  1.00  0.80           H  
ATOM   1164 2HD1 LEU A  78      11.073 -11.735 -13.223  1.00  0.80           H  
ATOM   1165 3HD1 LEU A  78      10.687 -10.515 -14.417  1.00  0.80           H  
ATOM   1166 1HD2 LEU A  78      12.732  -8.394 -13.455  1.00  0.80           H  
ATOM   1167 2HD2 LEU A  78      11.066  -8.045 -13.799  1.00  0.80           H  
ATOM   1168 3HD2 LEU A  78      11.718  -7.666 -12.214  1.00  0.80           H  
ATOM   1169  N   GLU A  79       7.505  -7.797 -10.844  1.00  0.81           N  
ATOM   1170  CA  GLU A  79       6.119  -7.765 -10.395  1.00  0.81           C  
ATOM   1171  C   GLU A  79       5.171  -8.141 -11.517  1.00  0.81           C  
ATOM   1172  O   GLU A  79       5.023  -7.386 -12.486  1.00  0.81           O  
ATOM   1173  CB  GLU A  79       5.774  -6.379  -9.839  1.00  0.81           C  
ATOM   1174  CG  GLU A  79       6.549  -6.002  -8.562  1.00  0.81           C  
ATOM   1175  CD  GLU A  79       6.177  -4.631  -8.010  1.00  0.81           C  
ATOM   1176  OE1 GLU A  79       5.364  -3.970  -8.607  1.00  0.81           O  
ATOM   1177  OE2 GLU A  79       6.694  -4.266  -6.980  1.00  0.81           O  
ATOM   1178  H   GLU A  79       7.818  -7.163 -11.566  1.00  0.81           H  
ATOM   1179  HA  GLU A  79       5.986  -8.497  -9.597  1.00  0.81           H  
ATOM   1180 1HB  GLU A  79       5.996  -5.625 -10.593  1.00  0.81           H  
ATOM   1181 2HB  GLU A  79       4.708  -6.324  -9.637  1.00  0.81           H  
ATOM   1182 1HG  GLU A  79       6.367  -6.760  -7.799  1.00  0.81           H  
ATOM   1183 2HG  GLU A  79       7.615  -6.014  -8.788  1.00  0.81           H  
ATOM   1184  N   LEU A  80       4.566  -9.326 -11.389  1.00  0.82           N  
ATOM   1185  CA  LEU A  80       3.646  -9.847 -12.385  1.00  0.82           C  
ATOM   1186  C   LEU A  80       2.229  -9.561 -11.916  1.00  0.82           C  
ATOM   1187  O   LEU A  80       1.783 -10.104 -10.907  1.00  0.82           O  
ATOM   1188  CB  LEU A  80       3.906 -11.349 -12.568  1.00  0.82           C  
ATOM   1189  CG  LEU A  80       3.042 -12.150 -13.573  1.00  0.82           C  
ATOM   1190  CD1 LEU A  80       3.192 -11.583 -14.976  1.00  0.82           C  
ATOM   1191  CD2 LEU A  80       3.537 -13.584 -13.543  1.00  0.82           C  
ATOM   1192  H   LEU A  80       4.744  -9.902 -10.562  1.00  0.82           H  
ATOM   1193  HA  LEU A  80       3.814  -9.344 -13.326  1.00  0.82           H  
ATOM   1194 1HB  LEU A  80       4.946 -11.475 -12.873  1.00  0.82           H  
ATOM   1195 2HB  LEU A  80       3.787 -11.829 -11.592  1.00  0.82           H  
ATOM   1196  HG  LEU A  80       1.984 -12.102 -13.295  1.00  0.82           H  
ATOM   1197 1HD1 LEU A  80       2.591 -12.168 -15.681  1.00  0.82           H  
ATOM   1198 2HD1 LEU A  80       2.843 -10.562 -14.974  1.00  0.82           H  
ATOM   1199 3HD1 LEU A  80       4.234 -11.620 -15.271  1.00  0.82           H  
ATOM   1200 1HD2 LEU A  80       2.979 -14.190 -14.253  1.00  0.82           H  
ATOM   1201 2HD2 LEU A  80       4.580 -13.597 -13.808  1.00  0.82           H  
ATOM   1202 3HD2 LEU A  80       3.419 -13.983 -12.541  1.00  0.82           H  
ATOM   1203  N   THR A  81       1.557  -8.647 -12.608  1.00  0.81           N  
ATOM   1204  CA  THR A  81       0.223  -8.178 -12.247  1.00  0.81           C  
ATOM   1205  C   THR A  81      -0.804  -8.415 -13.351  1.00  0.81           C  
ATOM   1206  O   THR A  81      -2.013  -8.486 -13.097  1.00  0.81           O  
ATOM   1207  CB  THR A  81       0.294  -6.669 -11.966  1.00  0.81           C  
ATOM   1208  OG1 THR A  81       0.719  -5.974 -13.174  1.00  0.81           O  
ATOM   1209  CG2 THR A  81       1.295  -6.405 -10.850  1.00  0.81           C  
ATOM   1210  H   THR A  81       1.998  -8.239 -13.417  1.00  0.81           H  
ATOM   1211  HA  THR A  81      -0.110  -8.707 -11.354  1.00  0.81           H  
ATOM   1212  HB  THR A  81      -0.686  -6.303 -11.666  1.00  0.81           H  
ATOM   1213  HG1 THR A  81       1.380  -6.530 -13.667  1.00  0.81           H  
ATOM   1214 1HG2 THR A  81       1.346  -5.338 -10.645  1.00  0.81           H  
ATOM   1215 2HG2 THR A  81       0.961  -6.925  -9.967  1.00  0.81           H  
ATOM   1216 3HG2 THR A  81       2.283  -6.762 -11.135  1.00  0.81           H  
ATOM   1217  N   GLN A  82      -0.314  -8.537 -14.581  1.00  0.78           N  
ATOM   1218  CA  GLN A  82      -1.158  -8.718 -15.742  1.00  0.78           C  
ATOM   1219  C   GLN A  82      -1.115 -10.187 -16.074  1.00  0.78           C  
ATOM   1220  O   GLN A  82      -0.256 -10.905 -15.570  1.00  0.78           O  
ATOM   1221  CB  GLN A  82      -0.662  -7.894 -16.931  1.00  0.78           C  
ATOM   1222  CG  GLN A  82      -0.482  -6.409 -16.628  1.00  0.78           C  
ATOM   1223  CD  GLN A  82      -1.747  -5.703 -16.203  1.00  0.78           C  
ATOM   1224  OE1 GLN A  82      -2.738  -5.643 -16.941  1.00  0.78           O  
ATOM   1225  NE2 GLN A  82      -1.718  -5.159 -14.985  1.00  0.78           N  
ATOM   1226  H   GLN A  82       0.684  -8.445 -14.727  1.00  0.78           H  
ATOM   1227  HA  GLN A  82      -2.183  -8.441 -15.500  1.00  0.78           H  
ATOM   1228 1HB  GLN A  82       0.284  -8.289 -17.279  1.00  0.78           H  
ATOM   1229 2HB  GLN A  82      -1.369  -7.981 -17.753  1.00  0.78           H  
ATOM   1230 1HG  GLN A  82       0.243  -6.306 -15.824  1.00  0.78           H  
ATOM   1231 2HG  GLN A  82      -0.104  -5.919 -17.526  1.00  0.78           H  
ATOM   1232 1HE2 GLN A  82      -2.518  -4.675 -14.631  1.00  0.78           H  
ATOM   1233 2HE2 GLN A  82      -0.878  -5.251 -14.410  1.00  0.78           H  
ATOM   1234  N   GLU A  83      -2.014 -10.648 -16.927  1.00  0.75           N  
ATOM   1235  CA  GLU A  83      -2.012 -12.059 -17.298  1.00  0.75           C  
ATOM   1236  C   GLU A  83      -0.694 -12.471 -17.959  1.00  0.75           C  
ATOM   1237  O   GLU A  83      -0.256 -13.608 -17.800  1.00  0.75           O  
ATOM   1238  CB  GLU A  83      -3.180 -12.365 -18.232  1.00  0.75           C  
ATOM   1239  CG  GLU A  83      -4.557 -12.283 -17.565  1.00  0.75           C  
ATOM   1240  CD  GLU A  83      -5.706 -12.532 -18.525  1.00  0.75           C  
ATOM   1241  OE1 GLU A  83      -5.465 -12.617 -19.706  1.00  0.75           O  
ATOM   1242  OE2 GLU A  83      -6.821 -12.640 -18.069  1.00  0.75           O  
ATOM   1243  H   GLU A  83      -2.710 -10.027 -17.313  1.00  0.75           H  
ATOM   1244  HA  GLU A  83      -2.134 -12.653 -16.389  1.00  0.75           H  
ATOM   1245 1HB  GLU A  83      -3.167 -11.669 -19.072  1.00  0.75           H  
ATOM   1246 2HB  GLU A  83      -3.063 -13.370 -18.638  1.00  0.75           H  
ATOM   1247 1HG  GLU A  83      -4.602 -13.020 -16.762  1.00  0.75           H  
ATOM   1248 2HG  GLU A  83      -4.669 -11.296 -17.118  1.00  0.75           H  
ATOM   1249  N   LYS A  84      -0.073 -11.549 -18.708  1.00  0.72           N  
ATOM   1250  CA  LYS A  84       1.195 -11.820 -19.387  1.00  0.72           C  
ATOM   1251  C   LYS A  84       2.108 -10.595 -19.398  1.00  0.72           C  
ATOM   1252  O   LYS A  84       1.682  -9.496 -19.766  1.00  0.72           O  
ATOM   1253  CB  LYS A  84       0.928 -12.291 -20.817  1.00  0.72           C  
ATOM   1254  CG  LYS A  84       2.149 -12.697 -21.635  1.00  0.72           C  
ATOM   1255  CD  LYS A  84       1.688 -13.312 -22.960  1.00  0.72           C  
ATOM   1256  CE  LYS A  84       2.838 -13.836 -23.782  1.00  0.72           C  
ATOM   1257  NZ  LYS A  84       2.375 -14.411 -25.077  1.00  0.72           N  
ATOM   1258  H   LYS A  84      -0.491 -10.636 -18.793  1.00  0.72           H  
ATOM   1259  HA  LYS A  84       1.708 -12.610 -18.850  1.00  0.72           H  
ATOM   1260 1HB  LYS A  84       0.262 -13.155 -20.787  1.00  0.72           H  
ATOM   1261 2HB  LYS A  84       0.413 -11.504 -21.363  1.00  0.72           H  
ATOM   1262 1HG  LYS A  84       2.755 -11.815 -21.841  1.00  0.72           H  
ATOM   1263 2HG  LYS A  84       2.762 -13.406 -21.081  1.00  0.72           H  
ATOM   1264 1HD  LYS A  84       1.013 -14.147 -22.745  1.00  0.72           H  
ATOM   1265 2HD  LYS A  84       1.146 -12.568 -23.540  1.00  0.72           H  
ATOM   1266 1HE  LYS A  84       3.542 -13.028 -23.978  1.00  0.72           H  
ATOM   1267 2HE  LYS A  84       3.341 -14.619 -23.214  1.00  0.72           H  
ATOM   1268 1HZ  LYS A  84       3.169 -14.760 -25.592  1.00  0.72           H  
ATOM   1269 2HZ  LYS A  84       1.725 -15.174 -24.902  1.00  0.72           H  
ATOM   1270 3HZ  LYS A  84       1.912 -13.697 -25.616  1.00  0.72           H  
ATOM   1271  N   GLN A  85       3.366 -10.797 -18.987  1.00  0.69           N  
ATOM   1272  CA  GLN A  85       4.368  -9.725 -18.955  1.00  0.69           C  
ATOM   1273  C   GLN A  85       5.740 -10.171 -19.466  1.00  0.69           C  
ATOM   1274  O   GLN A  85       6.146 -11.322 -19.289  1.00  0.69           O  
ATOM   1275  CB  GLN A  85       4.498  -9.153 -17.534  1.00  0.69           C  
ATOM   1276  CG  GLN A  85       3.224  -8.447 -17.040  1.00  0.69           C  
ATOM   1277  CD  GLN A  85       3.348  -7.847 -15.666  1.00  0.69           C  
ATOM   1278  OE1 GLN A  85       2.327  -7.671 -14.964  1.00  0.69           O  
ATOM   1279  NE2 GLN A  85       4.562  -7.566 -15.249  1.00  0.69           N  
ATOM   1280  H   GLN A  85       3.623 -11.739 -18.690  1.00  0.69           H  
ATOM   1281  HA  GLN A  85       4.024  -8.923 -19.609  1.00  0.69           H  
ATOM   1282 1HB  GLN A  85       4.751  -9.948 -16.846  1.00  0.69           H  
ATOM   1283 2HB  GLN A  85       5.318  -8.431 -17.509  1.00  0.69           H  
ATOM   1284 1HG  GLN A  85       2.958  -7.658 -17.744  1.00  0.69           H  
ATOM   1285 2HG  GLN A  85       2.428  -9.183 -16.994  1.00  0.69           H  
ATOM   1286 1HE2 GLN A  85       4.713  -7.215 -14.299  1.00  0.69           H  
ATOM   1287 2HE2 GLN A  85       5.350  -7.735 -15.849  1.00  0.69           H  
ATOM   1288  N   THR A  86       6.476  -9.239 -20.071  1.00  0.68           N  
ATOM   1289  CA  THR A  86       7.828  -9.525 -20.560  1.00  0.68           C  
ATOM   1290  C   THR A  86       8.879  -8.598 -19.965  1.00  0.68           C  
ATOM   1291  O   THR A  86       8.683  -7.382 -19.883  1.00  0.68           O  
ATOM   1292  CB  THR A  86       7.892  -9.484 -22.100  1.00  0.68           C  
ATOM   1293  OG1 THR A  86       7.018 -10.489 -22.648  1.00  0.68           O  
ATOM   1294  CG2 THR A  86       9.296  -9.754 -22.572  1.00  0.68           C  
ATOM   1295  H   THR A  86       6.097  -8.309 -20.193  1.00  0.68           H  
ATOM   1296  HA  THR A  86       8.096 -10.531 -20.252  1.00  0.68           H  
ATOM   1297  HB  THR A  86       7.573  -8.506 -22.453  1.00  0.68           H  
ATOM   1298  HG1 THR A  86       7.409 -11.344 -22.520  1.00  0.68           H  
ATOM   1299 1HG2 THR A  86       9.323  -9.735 -23.659  1.00  0.68           H  
ATOM   1300 2HG2 THR A  86       9.978  -9.002 -22.189  1.00  0.68           H  
ATOM   1301 3HG2 THR A  86       9.602 -10.739 -22.215  1.00  0.68           H  
ATOM   1302  N   PHE A  87       9.998  -9.190 -19.556  1.00  0.68           N  
ATOM   1303  CA  PHE A  87      11.087  -8.453 -18.954  1.00  0.68           C  
ATOM   1304  C   PHE A  87      12.344  -8.665 -19.815  1.00  0.68           C  
ATOM   1305  O   PHE A  87      12.523  -9.743 -20.391  1.00  0.68           O  
ATOM   1306  CB  PHE A  87      11.304  -9.032 -17.563  1.00  0.68           C  
ATOM   1307  CG  PHE A  87      10.000  -9.104 -16.757  1.00  0.68           C  
ATOM   1308  CD1 PHE A  87       9.228 -10.285 -16.818  1.00  0.68           C  
ATOM   1309  CD2 PHE A  87       9.526  -8.061 -15.990  1.00  0.68           C  
ATOM   1310  CE1 PHE A  87       8.046 -10.410 -16.115  1.00  0.68           C  
ATOM   1311  CE2 PHE A  87       8.329  -8.191 -15.279  1.00  0.68           C  
ATOM   1312  CZ  PHE A  87       7.598  -9.370 -15.343  1.00  0.68           C  
ATOM   1313  H   PHE A  87      10.076 -10.199 -19.648  1.00  0.68           H  
ATOM   1314  HA  PHE A  87      10.841  -7.392 -18.911  1.00  0.68           H  
ATOM   1315 1HB  PHE A  87      11.712 -10.040 -17.645  1.00  0.68           H  
ATOM   1316 2HB  PHE A  87      12.019  -8.424 -17.013  1.00  0.68           H  
ATOM   1317  HD1 PHE A  87       9.581 -11.117 -17.428  1.00  0.68           H  
ATOM   1318  HD2 PHE A  87      10.099  -7.135 -15.938  1.00  0.68           H  
ATOM   1319  HE1 PHE A  87       7.471 -11.332 -16.174  1.00  0.68           H  
ATOM   1320  HE2 PHE A  87       7.968  -7.364 -14.669  1.00  0.68           H  
ATOM   1321  HZ  PHE A  87       6.666  -9.470 -14.786  1.00  0.68           H  
ATOM   1322  N   VAL A  88      13.216  -7.655 -19.914  1.00  0.70           N  
ATOM   1323  CA  VAL A  88      14.429  -7.813 -20.730  1.00  0.70           C  
ATOM   1324  C   VAL A  88      15.729  -7.473 -19.997  1.00  0.70           C  
ATOM   1325  O   VAL A  88      15.856  -6.400 -19.399  1.00  0.70           O  
ATOM   1326  CB  VAL A  88      14.330  -6.952 -22.007  1.00  0.70           C  
ATOM   1327  CG1 VAL A  88      15.584  -7.112 -22.812  1.00  0.70           C  
ATOM   1328  CG2 VAL A  88      13.102  -7.374 -22.831  1.00  0.70           C  
ATOM   1329  H   VAL A  88      13.041  -6.783 -19.434  1.00  0.70           H  
ATOM   1330  HA  VAL A  88      14.498  -8.856 -21.039  1.00  0.70           H  
ATOM   1331  HB  VAL A  88      14.246  -5.900 -21.732  1.00  0.70           H  
ATOM   1332 1HG1 VAL A  88      15.526  -6.501 -23.711  1.00  0.70           H  
ATOM   1333 2HG1 VAL A  88      16.447  -6.800 -22.228  1.00  0.70           H  
ATOM   1334 3HG1 VAL A  88      15.684  -8.159 -23.083  1.00  0.70           H  
ATOM   1335 1HG2 VAL A  88      13.043  -6.765 -23.732  1.00  0.70           H  
ATOM   1336 2HG2 VAL A  88      13.201  -8.416 -23.107  1.00  0.70           H  
ATOM   1337 3HG2 VAL A  88      12.193  -7.238 -22.251  1.00  0.70           H  
ATOM   1338  N   LEU A  89      16.683  -8.403 -20.058  1.00  0.74           N  
ATOM   1339  CA  LEU A  89      17.992  -8.272 -19.439  1.00  0.74           C  
ATOM   1340  C   LEU A  89      19.115  -8.141 -20.471  1.00  0.74           C  
ATOM   1341  O   LEU A  89      19.503  -9.115 -21.119  1.00  0.74           O  
ATOM   1342  CB  LEU A  89      18.216  -9.479 -18.540  1.00  0.74           C  
ATOM   1343  CG  LEU A  89      17.152  -9.640 -17.453  1.00  0.74           C  
ATOM   1344  CD1 LEU A  89      17.392 -10.926 -16.666  1.00  0.74           C  
ATOM   1345  CD2 LEU A  89      17.195  -8.403 -16.583  1.00  0.74           C  
ATOM   1346  H   LEU A  89      16.490  -9.259 -20.571  1.00  0.74           H  
ATOM   1347  HA  LEU A  89      17.991  -7.373 -18.824  1.00  0.74           H  
ATOM   1348 1HB  LEU A  89      18.215 -10.379 -19.152  1.00  0.74           H  
ATOM   1349 2HB  LEU A  89      19.179  -9.380 -18.068  1.00  0.74           H  
ATOM   1350  HG  LEU A  89      16.162  -9.718 -17.906  1.00  0.74           H  
ATOM   1351 1HD1 LEU A  89      16.633 -11.031 -15.894  1.00  0.74           H  
ATOM   1352 2HD1 LEU A  89      17.326 -11.759 -17.334  1.00  0.74           H  
ATOM   1353 3HD1 LEU A  89      18.363 -10.908 -16.211  1.00  0.74           H  
ATOM   1354 1HD2 LEU A  89      16.449  -8.468 -15.812  1.00  0.74           H  
ATOM   1355 2HD2 LEU A  89      18.165  -8.298 -16.133  1.00  0.74           H  
ATOM   1356 3HD2 LEU A  89      16.995  -7.523 -17.194  1.00  0.74           H  
ATOM   1357  N   GLU A  90      19.640  -6.925 -20.626  1.00  0.77           N  
ATOM   1358  CA  GLU A  90      20.627  -6.630 -21.676  1.00  0.77           C  
ATOM   1359  C   GLU A  90      22.094  -6.885 -21.293  1.00  0.77           C  
ATOM   1360  O   GLU A  90      23.002  -6.657 -22.090  1.00  0.77           O  
ATOM   1361  CB  GLU A  90      20.454  -5.177 -22.121  1.00  0.77           C  
ATOM   1362  CG  GLU A  90      19.104  -4.899 -22.789  1.00  0.77           C  
ATOM   1363  CD  GLU A  90      18.923  -3.461 -23.217  1.00  0.77           C  
ATOM   1364  OE1 GLU A  90      19.816  -2.677 -22.999  1.00  0.77           O  
ATOM   1365  OE2 GLU A  90      17.888  -3.148 -23.760  1.00  0.77           O  
ATOM   1366  H   GLU A  90      19.303  -6.170 -20.041  1.00  0.77           H  
ATOM   1367  HA  GLU A  90      20.406  -7.266 -22.532  1.00  0.77           H  
ATOM   1368 1HB  GLU A  90      20.555  -4.515 -21.262  1.00  0.77           H  
ATOM   1369 2HB  GLU A  90      21.240  -4.920 -22.832  1.00  0.77           H  
ATOM   1370 1HG  GLU A  90      19.008  -5.545 -23.664  1.00  0.77           H  
ATOM   1371 2HG  GLU A  90      18.311  -5.166 -22.091  1.00  0.77           H  
ATOM   1372  N   GLY A  91      22.337  -7.262 -20.046  1.00  0.80           N  
ATOM   1373  CA  GLY A  91      23.695  -7.535 -19.574  1.00  0.80           C  
ATOM   1374  C   GLY A  91      24.047  -9.028 -19.553  1.00  0.80           C  
ATOM   1375  O   GLY A  91      24.433  -9.530 -18.497  1.00  0.80           O  
ATOM   1376  H   GLY A  91      21.555  -7.409 -19.429  1.00  0.80           H  
ATOM   1377 1HA  GLY A  91      24.407  -7.008 -20.209  1.00  0.80           H  
ATOM   1378 2HA  GLY A  91      23.811  -7.128 -18.570  1.00  0.80           H  
ATOM   1379  N   VAL A  92      23.907  -9.750 -20.673  1.00  0.82           N  
ATOM   1380  CA  VAL A  92      24.172 -11.188 -20.623  1.00  0.82           C  
ATOM   1381  C   VAL A  92      25.225 -11.658 -21.645  1.00  0.82           C  
ATOM   1382  O   VAL A  92      24.955 -11.747 -22.847  1.00  0.82           O  
ATOM   1383  CB  VAL A  92      22.855 -11.918 -20.868  1.00  0.82           C  
ATOM   1384  CG1 VAL A  92      23.072 -13.393 -20.794  1.00  0.82           C  
ATOM   1385  CG2 VAL A  92      21.810 -11.460 -19.884  1.00  0.82           C  
ATOM   1386  H   VAL A  92      23.596  -9.326 -21.554  1.00  0.82           H  
ATOM   1387  HA  VAL A  92      24.531 -11.442 -19.626  1.00  0.82           H  
ATOM   1388  HB  VAL A  92      22.508 -11.680 -21.861  1.00  0.82           H  
ATOM   1389 1HG1 VAL A  92      22.140 -13.884 -20.998  1.00  0.82           H  
ATOM   1390 2HG1 VAL A  92      23.810 -13.686 -21.530  1.00  0.82           H  
ATOM   1391 3HG1 VAL A  92      23.423 -13.671 -19.800  1.00  0.82           H  
ATOM   1392 1HG2 VAL A  92      20.883 -11.972 -20.084  1.00  0.82           H  
ATOM   1393 2HG2 VAL A  92      22.151 -11.688 -18.881  1.00  0.82           H  
ATOM   1394 3HG2 VAL A  92      21.646 -10.390 -19.981  1.00  0.82           H  
ATOM   1395  N   THR A  93      26.401 -12.055 -21.147  1.00  0.81           N  
ATOM   1396  CA  THR A  93      27.545 -12.384 -22.010  1.00  0.81           C  
ATOM   1397  C   THR A  93      27.676 -13.860 -22.396  1.00  0.81           C  
ATOM   1398  O   THR A  93      28.616 -14.245 -23.091  1.00  0.81           O  
ATOM   1399  CB  THR A  93      28.854 -11.926 -21.347  1.00  0.81           C  
ATOM   1400  OG1 THR A  93      29.025 -12.610 -20.103  1.00  0.81           O  
ATOM   1401  CG2 THR A  93      28.806 -10.431 -21.095  1.00  0.81           C  
ATOM   1402  H   THR A  93      26.534 -12.033 -20.145  1.00  0.81           H  
ATOM   1403  HA  THR A  93      27.430 -11.816 -22.935  1.00  0.81           H  
ATOM   1404  HB  THR A  93      29.693 -12.158 -22.001  1.00  0.81           H  
ATOM   1405  HG1 THR A  93      29.079 -13.556 -20.270  1.00  0.81           H  
ATOM   1406 1HG2 THR A  93      29.735 -10.110 -20.625  1.00  0.81           H  
ATOM   1407 2HG2 THR A  93      28.678  -9.908 -22.043  1.00  0.81           H  
ATOM   1408 3HG2 THR A  93      27.968 -10.199 -20.437  1.00  0.81           H  
ATOM   1409  N   ALA A  94      26.758 -14.684 -21.925  1.00  0.78           N  
ATOM   1410  CA  ALA A  94      26.764 -16.112 -22.231  1.00  0.78           C  
ATOM   1411  C   ALA A  94      25.347 -16.619 -22.140  1.00  0.78           C  
ATOM   1412  O   ALA A  94      24.568 -16.061 -21.378  1.00  0.78           O  
ATOM   1413  CB  ALA A  94      27.662 -16.868 -21.270  1.00  0.78           C  
ATOM   1414  H   ALA A  94      26.022 -14.297 -21.356  1.00  0.78           H  
ATOM   1415  HA  ALA A  94      27.115 -16.249 -23.253  1.00  0.78           H  
ATOM   1416 1HB  ALA A  94      27.643 -17.925 -21.526  1.00  0.78           H  
ATOM   1417 2HB  ALA A  94      28.682 -16.493 -21.349  1.00  0.78           H  
ATOM   1418 3HB  ALA A  94      27.298 -16.728 -20.258  1.00  0.78           H  
ATOM   1419  N   GLU A  95      25.011 -17.697 -22.853  1.00  0.75           N  
ATOM   1420  CA  GLU A  95      23.642 -18.187 -22.749  1.00  0.75           C  
ATOM   1421  C   GLU A  95      23.369 -18.580 -21.302  1.00  0.75           C  
ATOM   1422  O   GLU A  95      24.021 -19.489 -20.793  1.00  0.75           O  
ATOM   1423  CB  GLU A  95      23.411 -19.377 -23.671  1.00  0.75           C  
ATOM   1424  CG  GLU A  95      21.962 -19.853 -23.701  1.00  0.75           C  
ATOM   1425  CD  GLU A  95      21.723 -20.987 -24.669  1.00  0.75           C  
ATOM   1426  OE1 GLU A  95      22.667 -21.442 -25.270  1.00  0.75           O  
ATOM   1427  OE2 GLU A  95      20.592 -21.391 -24.813  1.00  0.75           O  
ATOM   1428  H   GLU A  95      25.677 -18.143 -23.468  1.00  0.75           H  
ATOM   1429  HA  GLU A  95      22.985 -17.404 -23.076  1.00  0.75           H  
ATOM   1430 1HB  GLU A  95      23.700 -19.113 -24.688  1.00  0.75           H  
ATOM   1431 2HB  GLU A  95      24.037 -20.210 -23.354  1.00  0.75           H  
ATOM   1432 1HG  GLU A  95      21.678 -20.177 -22.696  1.00  0.75           H  
ATOM   1433 2HG  GLU A  95      21.325 -19.014 -23.970  1.00  0.75           H  
ATOM   1434  N   PRO A  96      22.437 -17.907 -20.617  1.00  0.72           N  
ATOM   1435  CA  PRO A  96      22.136 -18.075 -19.224  1.00  0.72           C  
ATOM   1436  C   PRO A  96      21.184 -19.202 -18.912  1.00  0.72           C  
ATOM   1437  O   PRO A  96      20.422 -19.657 -19.771  1.00  0.72           O  
ATOM   1438  CB  PRO A  96      21.484 -16.755 -18.884  1.00  0.72           C  
ATOM   1439  CG  PRO A  96      20.707 -16.413 -20.146  1.00  0.72           C  
ATOM   1440  CD  PRO A  96      21.575 -16.894 -21.281  1.00  0.72           C  
ATOM   1441  HA  PRO A  96      23.079 -18.206 -18.684  1.00  0.72           H  
ATOM   1442 1HB  PRO A  96      20.856 -16.896 -18.005  1.00  0.72           H  
ATOM   1443 2HB  PRO A  96      22.253 -16.013 -18.622  1.00  0.72           H  
ATOM   1444 1HG  PRO A  96      19.731 -16.915 -20.118  1.00  0.72           H  
ATOM   1445 2HG  PRO A  96      20.503 -15.345 -20.198  1.00  0.72           H  
ATOM   1446 1HD  PRO A  96      20.949 -17.364 -22.053  1.00  0.72           H  
ATOM   1447 2HD  PRO A  96      22.150 -16.055 -21.659  1.00  0.72           H  
ATOM   1448  N   VAL A  97      21.132 -19.525 -17.635  1.00  0.69           N  
ATOM   1449  CA  VAL A  97      20.070 -20.338 -17.073  1.00  0.69           C  
ATOM   1450  C   VAL A  97      19.380 -19.411 -16.080  1.00  0.69           C  
ATOM   1451  O   VAL A  97      20.052 -18.698 -15.323  1.00  0.69           O  
ATOM   1452  CB  VAL A  97      20.587 -21.606 -16.373  1.00  0.69           C  
ATOM   1453  CG1 VAL A  97      19.409 -22.390 -15.820  1.00  0.69           C  
ATOM   1454  CG2 VAL A  97      21.392 -22.459 -17.350  1.00  0.69           C  
ATOM   1455  H   VAL A  97      21.854 -19.144 -17.023  1.00  0.69           H  
ATOM   1456  HA  VAL A  97      19.364 -20.622 -17.854  1.00  0.69           H  
ATOM   1457  HB  VAL A  97      21.212 -21.318 -15.542  1.00  0.69           H  
ATOM   1458 1HG1 VAL A  97      19.772 -23.280 -15.322  1.00  0.69           H  
ATOM   1459 2HG1 VAL A  97      18.847 -21.782 -15.118  1.00  0.69           H  
ATOM   1460 3HG1 VAL A  97      18.757 -22.682 -16.642  1.00  0.69           H  
ATOM   1461 1HG2 VAL A  97      21.755 -23.353 -16.848  1.00  0.69           H  
ATOM   1462 2HG2 VAL A  97      20.752 -22.756 -18.189  1.00  0.69           H  
ATOM   1463 3HG2 VAL A  97      22.241 -21.887 -17.725  1.00  0.69           H  
ATOM   1464  N   VAL A  98      18.054 -19.357 -16.104  1.00  0.67           N  
ATOM   1465  CA  VAL A  98      17.398 -18.412 -15.214  1.00  0.67           C  
ATOM   1466  C   VAL A  98      16.864 -19.077 -13.974  1.00  0.67           C  
ATOM   1467  O   VAL A  98      16.283 -20.163 -14.015  1.00  0.67           O  
ATOM   1468  CB  VAL A  98      16.230 -17.704 -15.944  1.00  0.67           C  
ATOM   1469  CG1 VAL A  98      15.192 -18.716 -16.341  1.00  0.67           C  
ATOM   1470  CG2 VAL A  98      15.604 -16.603 -15.060  1.00  0.67           C  
ATOM   1471  H   VAL A  98      17.519 -19.949 -16.725  1.00  0.67           H  
ATOM   1472  HA  VAL A  98      18.119 -17.665 -14.898  1.00  0.67           H  
ATOM   1473  HB  VAL A  98      16.612 -17.256 -16.857  1.00  0.67           H  
ATOM   1474 1HG1 VAL A  98      14.382 -18.225 -16.875  1.00  0.67           H  
ATOM   1475 2HG1 VAL A  98      15.640 -19.474 -16.983  1.00  0.67           H  
ATOM   1476 3HG1 VAL A  98      14.792 -19.191 -15.445  1.00  0.67           H  
ATOM   1477 1HG2 VAL A  98      14.805 -16.129 -15.603  1.00  0.67           H  
ATOM   1478 2HG2 VAL A  98      15.213 -17.026 -14.168  1.00  0.67           H  
ATOM   1479 3HG2 VAL A  98      16.338 -15.861 -14.787  1.00  0.67           H  
ATOM   1480  N   SER A  99      17.076 -18.389 -12.870  1.00  0.66           N  
ATOM   1481  CA  SER A  99      16.606 -18.807 -11.577  1.00  0.66           C  
ATOM   1482  C   SER A  99      15.384 -17.955 -11.280  1.00  0.66           C  
ATOM   1483  O   SER A  99      15.430 -16.733 -11.449  1.00  0.66           O  
ATOM   1484  CB  SER A  99      17.697 -18.597 -10.563  1.00  0.66           C  
ATOM   1485  OG  SER A  99      18.803 -19.371 -10.869  1.00  0.66           O  
ATOM   1486  H   SER A  99      17.579 -17.505 -12.942  1.00  0.66           H  
ATOM   1487  HA  SER A  99      16.320 -19.859 -11.607  1.00  0.66           H  
ATOM   1488 1HB  SER A  99      17.983 -17.554 -10.548  1.00  0.66           H  
ATOM   1489 2HB  SER A  99      17.331 -18.859  -9.578  1.00  0.66           H  
ATOM   1490  HG  SER A  99      19.240 -19.547 -10.010  1.00  0.66           H  
ATOM   1491  N   ILE A 100      14.277 -18.598 -10.914  1.00  0.67           N  
ATOM   1492  CA  ILE A 100      13.014 -17.902 -10.662  1.00  0.67           C  
ATOM   1493  C   ILE A 100      12.453 -18.263  -9.266  1.00  0.67           C  
ATOM   1494  O   ILE A 100      12.416 -19.438  -8.903  1.00  0.67           O  
ATOM   1495  CB  ILE A 100      12.029 -18.193 -11.810  1.00  0.67           C  
ATOM   1496  CG1 ILE A 100      12.628 -17.721 -13.158  1.00  0.67           C  
ATOM   1497  CG2 ILE A 100      10.778 -17.508 -11.579  1.00  0.67           C  
ATOM   1498  CD1 ILE A 100      11.843 -18.070 -14.373  1.00  0.67           C  
ATOM   1499  H   ILE A 100      14.311 -19.601 -10.802  1.00  0.67           H  
ATOM   1500  HA  ILE A 100      13.207 -16.832 -10.660  1.00  0.67           H  
ATOM   1501  HB  ILE A 100      11.889 -19.247 -11.871  1.00  0.67           H  
ATOM   1502 1HG1 ILE A 100      12.755 -16.649 -13.130  1.00  0.67           H  
ATOM   1503 2HG1 ILE A 100      13.584 -18.189 -13.286  1.00  0.67           H  
ATOM   1504 1HG2 ILE A 100      10.085 -17.716 -12.388  1.00  0.67           H  
ATOM   1505 2HG2 ILE A 100      10.369 -17.838 -10.638  1.00  0.67           H  
ATOM   1506 3HG2 ILE A 100      10.979 -16.463 -11.543  1.00  0.67           H  
ATOM   1507 1HD1 ILE A 100      12.365 -17.701 -15.252  1.00  0.67           H  
ATOM   1508 2HD1 ILE A 100      11.752 -19.145 -14.443  1.00  0.67           H  
ATOM   1509 3HD1 ILE A 100      10.859 -17.614 -14.315  1.00  0.67           H  
ATOM   1510  N   LEU A 101      12.030 -17.235  -8.507  1.00  0.68           N  
ATOM   1511  CA  LEU A 101      11.584 -17.296  -7.103  1.00  0.68           C  
ATOM   1512  C   LEU A 101      12.759 -17.572  -6.202  1.00  0.68           C  
ATOM   1513  O   LEU A 101      12.675 -18.363  -5.256  1.00  0.68           O  
ATOM   1514  CB  LEU A 101      10.499 -18.341  -6.767  1.00  0.68           C  
ATOM   1515  CG  LEU A 101       9.134 -18.220  -7.379  1.00  0.68           C  
ATOM   1516  CD1 LEU A 101       8.306 -19.370  -6.856  1.00  0.68           C  
ATOM   1517  CD2 LEU A 101       8.499 -16.905  -6.963  1.00  0.68           C  
ATOM   1518  H   LEU A 101      12.114 -16.307  -8.900  1.00  0.68           H  
ATOM   1519  HA  LEU A 101      11.188 -16.316  -6.834  1.00  0.68           H  
ATOM   1520 1HB  LEU A 101      10.876 -19.330  -7.010  1.00  0.68           H  
ATOM   1521 2HB  LEU A 101      10.347 -18.314  -5.692  1.00  0.68           H  
ATOM   1522  HG  LEU A 101       9.198 -18.281  -8.464  1.00  0.68           H  
ATOM   1523 1HD1 LEU A 101       7.320 -19.321  -7.250  1.00  0.68           H  
ATOM   1524 2HD1 LEU A 101       8.767 -20.314  -7.139  1.00  0.68           H  
ATOM   1525 3HD1 LEU A 101       8.250 -19.308  -5.768  1.00  0.68           H  
ATOM   1526 1HD2 LEU A 101       7.500 -16.826  -7.392  1.00  0.68           H  
ATOM   1527 2HD2 LEU A 101       8.430 -16.861  -5.881  1.00  0.68           H  
ATOM   1528 3HD2 LEU A 101       9.109 -16.096  -7.308  1.00  0.68           H  
ATOM   1529  N   ARG A 102      13.862 -16.905  -6.490  1.00  0.70           N  
ATOM   1530  CA  ARG A 102      15.036 -17.042  -5.651  1.00  0.70           C  
ATOM   1531  C   ARG A 102      14.608 -16.537  -4.286  1.00  0.70           C  
ATOM   1532  O   ARG A 102      13.898 -15.534  -4.189  1.00  0.70           O  
ATOM   1533  CB  ARG A 102      16.189 -16.208  -6.173  1.00  0.70           C  
ATOM   1534  CG  ARG A 102      16.711 -16.591  -7.536  1.00  0.70           C  
ATOM   1535  CD  ARG A 102      17.794 -15.656  -7.988  1.00  0.70           C  
ATOM   1536  NE  ARG A 102      18.992 -15.782  -7.168  1.00  0.70           N  
ATOM   1537  CZ  ARG A 102      20.162 -15.142  -7.391  1.00  0.70           C  
ATOM   1538  NH1 ARG A 102      20.296 -14.340  -8.427  1.00  0.70           N  
ATOM   1539  NH2 ARG A 102      21.172 -15.324  -6.558  1.00  0.70           N  
ATOM   1540  H   ARG A 102      13.845 -16.270  -7.285  1.00  0.70           H  
ATOM   1541  HA  ARG A 102      15.332 -18.090  -5.581  1.00  0.70           H  
ATOM   1542 1HB  ARG A 102      15.906 -15.182  -6.193  1.00  0.70           H  
ATOM   1543 2HB  ARG A 102      17.024 -16.294  -5.476  1.00  0.70           H  
ATOM   1544 1HG  ARG A 102      17.122 -17.601  -7.487  1.00  0.70           H  
ATOM   1545 2HG  ARG A 102      15.896 -16.558  -8.269  1.00  0.70           H  
ATOM   1546 1HD  ARG A 102      18.060 -15.857  -9.019  1.00  0.70           H  
ATOM   1547 2HD  ARG A 102      17.434 -14.626  -7.908  1.00  0.70           H  
ATOM   1548  HE  ARG A 102      18.941 -16.391  -6.358  1.00  0.70           H  
ATOM   1549 1HH1 ARG A 102      19.526 -14.205  -9.056  1.00  0.70           H  
ATOM   1550 2HH1 ARG A 102      21.183 -13.835  -8.584  1.00  0.70           H  
ATOM   1551 1HH2 ARG A 102      21.055 -15.936  -5.760  1.00  0.70           H  
ATOM   1552 2HH2 ARG A 102      22.057 -14.851  -6.713  1.00  0.70           H  
ATOM   1553  N   GLY A 103      14.925 -17.274  -3.237  1.00  0.74           N  
ATOM   1554  CA  GLY A 103      14.521 -16.865  -1.900  1.00  0.74           C  
ATOM   1555  C   GLY A 103      13.051 -17.192  -1.568  1.00  0.74           C  
ATOM   1556  O   GLY A 103      12.589 -16.877  -0.472  1.00  0.74           O  
ATOM   1557  H   GLY A 103      15.538 -18.089  -3.346  1.00  0.74           H  
ATOM   1558 1HA  GLY A 103      15.178 -17.341  -1.177  1.00  0.74           H  
ATOM   1559 2HA  GLY A 103      14.683 -15.794  -1.797  1.00  0.74           H  
ATOM   1560  N   PHE A 104      12.321 -17.827  -2.507  1.00  0.77           N  
ATOM   1561  CA  PHE A 104      10.893 -18.144  -2.370  1.00  0.77           C  
ATOM   1562  C   PHE A 104      10.044 -16.894  -2.162  1.00  0.77           C  
ATOM   1563  O   PHE A 104       9.326 -16.772  -1.170  1.00  0.77           O  
ATOM   1564  CB  PHE A 104      10.626 -19.113  -1.225  1.00  0.77           C  
ATOM   1565  CG  PHE A 104       9.190 -19.537  -1.150  1.00  0.77           C  
ATOM   1566  CD1 PHE A 104       8.691 -20.512  -2.002  1.00  0.77           C  
ATOM   1567  CD2 PHE A 104       8.330 -18.954  -0.230  1.00  0.77           C  
ATOM   1568  CE1 PHE A 104       7.369 -20.901  -1.921  1.00  0.77           C  
ATOM   1569  CE2 PHE A 104       7.007 -19.341  -0.152  1.00  0.77           C  
ATOM   1570  CZ  PHE A 104       6.532 -20.317  -0.992  1.00  0.77           C  
ATOM   1571  H   PHE A 104      12.762 -18.067  -3.392  1.00  0.77           H  
ATOM   1572  HA  PHE A 104      10.567 -18.620  -3.296  1.00  0.77           H  
ATOM   1573 1HB  PHE A 104      11.242 -20.002  -1.349  1.00  0.77           H  
ATOM   1574 2HB  PHE A 104      10.893 -18.659  -0.274  1.00  0.77           H  
ATOM   1575  HD1 PHE A 104       9.356 -20.975  -2.735  1.00  0.77           H  
ATOM   1576  HD2 PHE A 104       8.714 -18.182   0.439  1.00  0.77           H  
ATOM   1577  HE1 PHE A 104       6.988 -21.672  -2.593  1.00  0.77           H  
ATOM   1578  HE2 PHE A 104       6.343 -18.879   0.577  1.00  0.77           H  
ATOM   1579  HZ  PHE A 104       5.496 -20.628  -0.924  1.00  0.77           H  
ATOM   1580  N   SER A 105      10.107 -15.972  -3.119  1.00  0.80           N  
ATOM   1581  CA  SER A 105       9.389 -14.700  -3.040  1.00  0.80           C  
ATOM   1582  C   SER A 105       7.862 -14.770  -3.004  1.00  0.80           C  
ATOM   1583  O   SER A 105       7.216 -13.802  -2.600  1.00  0.80           O  
ATOM   1584  CB  SER A 105       9.823 -13.808  -4.178  1.00  0.80           C  
ATOM   1585  OG  SER A 105       9.439 -14.297  -5.443  1.00  0.80           O  
ATOM   1586  H   SER A 105      10.712 -16.147  -3.908  1.00  0.80           H  
ATOM   1587  HA  SER A 105       9.706 -14.217  -2.114  1.00  0.80           H  
ATOM   1588 1HB  SER A 105       9.425 -12.804  -4.038  1.00  0.80           H  
ATOM   1589 2HB  SER A 105      10.903 -13.747  -4.134  1.00  0.80           H  
ATOM   1590  HG  SER A 105       8.500 -13.968  -5.611  1.00  0.80           H  
ATOM   1591  N   ALA A 106       7.272 -15.882  -3.425  1.00  0.83           N  
ATOM   1592  CA  ALA A 106       5.825 -15.952  -3.388  1.00  0.83           C  
ATOM   1593  C   ALA A 106       5.302 -17.393  -3.325  1.00  0.83           C  
ATOM   1594  O   ALA A 106       5.878 -18.300  -3.923  1.00  0.83           O  
ATOM   1595  CB  ALA A 106       5.249 -15.262  -4.626  1.00  0.83           C  
ATOM   1596  H   ALA A 106       7.830 -16.658  -3.744  1.00  0.83           H  
ATOM   1597  HA  ALA A 106       5.513 -15.414  -2.502  1.00  0.83           H  
ATOM   1598 1HB  ALA A 106       4.167 -15.272  -4.596  1.00  0.83           H  
ATOM   1599 2HB  ALA A 106       5.598 -14.233  -4.664  1.00  0.83           H  
ATOM   1600 3HB  ALA A 106       5.586 -15.779  -5.520  1.00  0.83           H  
ATOM   1601  N   PRO A 107       4.136 -17.616  -2.686  1.00  0.84           N  
ATOM   1602  CA  PRO A 107       3.418 -18.878  -2.597  1.00  0.84           C  
ATOM   1603  C   PRO A 107       2.660 -19.178  -3.872  1.00  0.84           C  
ATOM   1604  O   PRO A 107       1.428 -19.178  -3.898  1.00  0.84           O  
ATOM   1605  CB  PRO A 107       2.482 -18.633  -1.422  1.00  0.84           C  
ATOM   1606  CG  PRO A 107       2.199 -17.146  -1.487  1.00  0.84           C  
ATOM   1607  CD  PRO A 107       3.490 -16.522  -1.918  1.00  0.84           C  
ATOM   1608  HA  PRO A 107       4.128 -19.684  -2.388  1.00  0.84           H  
ATOM   1609 1HB  PRO A 107       1.579 -19.249  -1.532  1.00  0.84           H  
ATOM   1610 2HB  PRO A 107       2.967 -18.938  -0.484  1.00  0.84           H  
ATOM   1611 1HG  PRO A 107       1.413 -16.943  -2.222  1.00  0.84           H  
ATOM   1612 2HG  PRO A 107       1.836 -16.772  -0.516  1.00  0.84           H  
ATOM   1613 1HD  PRO A 107       3.259 -15.653  -2.541  1.00  0.84           H  
ATOM   1614 2HD  PRO A 107       4.088 -16.265  -1.027  1.00  0.84           H  
ATOM   1615  N   VAL A 108       3.425 -19.409  -4.923  1.00  0.86           N  
ATOM   1616  CA  VAL A 108       2.916 -19.636  -6.266  1.00  0.86           C  
ATOM   1617  C   VAL A 108       3.537 -20.884  -6.889  1.00  0.86           C  
ATOM   1618  O   VAL A 108       4.717 -21.174  -6.683  1.00  0.86           O  
ATOM   1619  CB  VAL A 108       3.243 -18.392  -7.114  1.00  0.86           C  
ATOM   1620  CG1 VAL A 108       4.688 -18.210  -7.147  1.00  0.86           C  
ATOM   1621  CG2 VAL A 108       2.749 -18.525  -8.502  1.00  0.86           C  
ATOM   1622  H   VAL A 108       4.435 -19.382  -4.772  1.00  0.86           H  
ATOM   1623  HA  VAL A 108       1.834 -19.770  -6.220  1.00  0.86           H  
ATOM   1624  HB  VAL A 108       2.796 -17.513  -6.651  1.00  0.86           H  
ATOM   1625 1HG1 VAL A 108       4.950 -17.333  -7.735  1.00  0.86           H  
ATOM   1626 2HG1 VAL A 108       5.062 -18.096  -6.157  1.00  0.86           H  
ATOM   1627 3HG1 VAL A 108       5.106 -19.089  -7.583  1.00  0.86           H  
ATOM   1628 1HG2 VAL A 108       3.022 -17.633  -9.015  1.00  0.86           H  
ATOM   1629 2HG2 VAL A 108       3.206 -19.378  -8.994  1.00  0.86           H  
ATOM   1630 3HG2 VAL A 108       1.685 -18.635  -8.509  1.00  0.86           H  
ATOM   1631  N   LYS A 109       2.734 -21.643  -7.634  1.00  0.87           N  
ATOM   1632  CA  LYS A 109       3.241 -22.818  -8.333  1.00  0.87           C  
ATOM   1633  C   LYS A 109       3.917 -22.376  -9.608  1.00  0.87           C  
ATOM   1634  O   LYS A 109       3.315 -21.650 -10.394  1.00  0.87           O  
ATOM   1635  CB  LYS A 109       2.118 -23.803  -8.661  1.00  0.87           C  
ATOM   1636  CG  LYS A 109       2.577 -25.057  -9.416  1.00  0.87           C  
ATOM   1637  CD  LYS A 109       1.418 -26.029  -9.642  1.00  0.87           C  
ATOM   1638  CE  LYS A 109       1.804 -27.173 -10.607  1.00  0.87           C  
ATOM   1639  NZ  LYS A 109       2.916 -28.018 -10.075  1.00  0.87           N  
ATOM   1640  H   LYS A 109       1.764 -21.355  -7.777  1.00  0.87           H  
ATOM   1641  HA  LYS A 109       3.982 -23.315  -7.707  1.00  0.87           H  
ATOM   1642 1HB  LYS A 109       1.633 -24.121  -7.740  1.00  0.87           H  
ATOM   1643 2HB  LYS A 109       1.361 -23.301  -9.269  1.00  0.87           H  
ATOM   1644 1HG  LYS A 109       2.989 -24.768 -10.389  1.00  0.87           H  
ATOM   1645 2HG  LYS A 109       3.358 -25.560  -8.848  1.00  0.87           H  
ATOM   1646 1HD  LYS A 109       1.113 -26.461  -8.689  1.00  0.87           H  
ATOM   1647 2HD  LYS A 109       0.571 -25.481 -10.065  1.00  0.87           H  
ATOM   1648 1HE  LYS A 109       0.932 -27.805 -10.765  1.00  0.87           H  
ATOM   1649 2HE  LYS A 109       2.112 -26.746 -11.566  1.00  0.87           H  
ATOM   1650 1HZ  LYS A 109       3.153 -28.797 -10.708  1.00  0.87           H  
ATOM   1651 2HZ  LYS A 109       3.732 -27.456  -9.936  1.00  0.87           H  
ATOM   1652 3HZ  LYS A 109       2.672 -28.462  -9.194  1.00  0.87           H  
ATOM   1653  N   MET A 110       5.152 -22.799  -9.833  1.00  0.90           N  
ATOM   1654  CA  MET A 110       5.799 -22.366 -11.058  1.00  0.90           C  
ATOM   1655  C   MET A 110       5.997 -23.514 -12.038  1.00  0.90           C  
ATOM   1656  O   MET A 110       6.266 -24.648 -11.617  1.00  0.90           O  
ATOM   1657  CB  MET A 110       7.151 -21.787 -10.766  1.00  0.90           C  
ATOM   1658  CG  MET A 110       7.208 -20.754  -9.705  1.00  0.90           C  
ATOM   1659  SD  MET A 110       6.352 -19.255 -10.051  1.00  0.90           S  
ATOM   1660  CE  MET A 110       7.309 -18.514 -11.299  1.00  0.90           C  
ATOM   1661  H   MET A 110       5.626 -23.387  -9.164  1.00  0.90           H  
ATOM   1662  HA  MET A 110       5.183 -21.617 -11.532  1.00  0.90           H  
ATOM   1663 1HB  MET A 110       7.862 -22.576 -10.542  1.00  0.90           H  
ATOM   1664 2HB  MET A 110       7.455 -21.309 -11.670  1.00  0.90           H  
ATOM   1665 1HG  MET A 110       6.794 -21.173  -8.787  1.00  0.90           H  
ATOM   1666 2HG  MET A 110       8.250 -20.512  -9.529  1.00  0.90           H  
ATOM   1667 1HE  MET A 110       6.894 -17.553 -11.561  1.00  0.90           H  
ATOM   1668 2HE  MET A 110       8.285 -18.380 -10.927  1.00  0.90           H  
ATOM   1669 3HE  MET A 110       7.320 -19.161 -12.174  1.00  0.90           H  
ATOM   1670  N   GLU A 111       5.932 -23.196 -13.330  1.00  0.92           N  
ATOM   1671  CA  GLU A 111       6.203 -24.164 -14.393  1.00  0.92           C  
ATOM   1672  C   GLU A 111       7.196 -23.600 -15.412  1.00  0.92           C  
ATOM   1673  O   GLU A 111       6.932 -22.566 -16.040  1.00  0.92           O  
ATOM   1674  CB  GLU A 111       4.907 -24.554 -15.117  1.00  0.92           C  
ATOM   1675  CG  GLU A 111       3.842 -25.253 -14.255  1.00  0.92           C  
ATOM   1676  CD  GLU A 111       2.609 -25.670 -15.046  1.00  0.92           C  
ATOM   1677  OE1 GLU A 111       2.558 -25.415 -16.227  1.00  0.92           O  
ATOM   1678  OE2 GLU A 111       1.726 -26.251 -14.459  1.00  0.92           O  
ATOM   1679  H   GLU A 111       5.663 -22.238 -13.564  1.00  0.92           H  
ATOM   1680  HA  GLU A 111       6.643 -25.056 -13.949  1.00  0.92           H  
ATOM   1681 1HB  GLU A 111       4.460 -23.663 -15.524  1.00  0.92           H  
ATOM   1682 2HB  GLU A 111       5.143 -25.210 -15.954  1.00  0.92           H  
ATOM   1683 1HG  GLU A 111       4.283 -26.135 -13.790  1.00  0.92           H  
ATOM   1684 2HG  GLU A 111       3.535 -24.574 -13.457  1.00  0.92           H  
ATOM   1685  N   PHE A 112       8.337 -24.271 -15.589  1.00  0.92           N  
ATOM   1686  CA  PHE A 112       9.320 -23.720 -16.514  1.00  0.92           C  
ATOM   1687  C   PHE A 112       9.739 -24.775 -17.547  1.00  0.92           C  
ATOM   1688  O   PHE A 112       9.950 -25.928 -17.174  1.00  0.92           O  
ATOM   1689  CB  PHE A 112      10.581 -23.336 -15.761  1.00  0.92           C  
ATOM   1690  CG  PHE A 112      10.374 -22.487 -14.601  1.00  0.92           C  
ATOM   1691  CD1 PHE A 112      10.753 -22.938 -13.350  1.00  0.92           C  
ATOM   1692  CD2 PHE A 112       9.756 -21.309 -14.708  1.00  0.92           C  
ATOM   1693  CE1 PHE A 112      10.548 -22.171 -12.243  1.00  0.92           C  
ATOM   1694  CE2 PHE A 112       9.531 -20.538 -13.601  1.00  0.92           C  
ATOM   1695  CZ  PHE A 112       9.943 -20.973 -12.372  1.00  0.92           C  
ATOM   1696  H   PHE A 112       8.518 -25.124 -15.076  1.00  0.92           H  
ATOM   1697  HA  PHE A 112       8.893 -22.845 -16.996  1.00  0.92           H  
ATOM   1698 1HB  PHE A 112      11.107 -24.232 -15.441  1.00  0.92           H  
ATOM   1699 2HB  PHE A 112      11.232 -22.805 -16.437  1.00  0.92           H  
ATOM   1700  HD1 PHE A 112      11.240 -23.911 -13.262  1.00  0.92           H  
ATOM   1701  HD2 PHE A 112       9.436 -20.997 -15.698  1.00  0.92           H  
ATOM   1702  HE1 PHE A 112      10.865 -22.519 -11.261  1.00  0.92           H  
ATOM   1703  HE2 PHE A 112       9.031 -19.579 -13.695  1.00  0.92           H  
ATOM   1704  HZ  PHE A 112       9.776 -20.358 -11.489  1.00  0.92           H  
ATOM   1705  N   PRO A 113       9.998 -24.420 -18.818  1.00  0.91           N  
ATOM   1706  CA  PRO A 113      10.493 -25.297 -19.863  1.00  0.91           C  
ATOM   1707  C   PRO A 113      11.988 -25.471 -19.725  1.00  0.91           C  
ATOM   1708  O   PRO A 113      12.748 -25.096 -20.618  1.00  0.91           O  
ATOM   1709  CB  PRO A 113      10.145 -24.532 -21.129  1.00  0.91           C  
ATOM   1710  CG  PRO A 113      10.276 -23.099 -20.712  1.00  0.91           C  
ATOM   1711  CD  PRO A 113       9.787 -23.063 -19.264  1.00  0.91           C  
ATOM   1712  HA  PRO A 113       9.975 -26.266 -19.813  1.00  0.91           H  
ATOM   1713 1HB  PRO A 113      10.836 -24.808 -21.940  1.00  0.91           H  
ATOM   1714 2HB  PRO A 113       9.131 -24.790 -21.467  1.00  0.91           H  
ATOM   1715 1HG  PRO A 113      11.318 -22.765 -20.810  1.00  0.91           H  
ATOM   1716 2HG  PRO A 113       9.678 -22.463 -21.376  1.00  0.91           H  
ATOM   1717 1HD  PRO A 113      10.419 -22.374 -18.690  1.00  0.91           H  
ATOM   1718 2HD  PRO A 113       8.718 -22.800 -19.235  1.00  0.91           H  
ATOM   1719  N   HIS A 114      12.405 -26.006 -18.597  1.00  0.88           N  
ATOM   1720  CA  HIS A 114      13.817 -26.195 -18.329  1.00  0.88           C  
ATOM   1721  C   HIS A 114      14.162 -27.631 -18.579  1.00  0.88           C  
ATOM   1722  O   HIS A 114      13.320 -28.512 -18.396  1.00  0.88           O  
ATOM   1723  CB  HIS A 114      14.168 -25.795 -16.885  1.00  0.88           C  
ATOM   1724  CG  HIS A 114      14.080 -24.316 -16.650  1.00  0.88           C  
ATOM   1725  ND1 HIS A 114      14.218 -23.741 -15.400  1.00  0.88           N  
ATOM   1726  CD2 HIS A 114      13.878 -23.294 -17.516  1.00  0.88           C  
ATOM   1727  CE1 HIS A 114      14.102 -22.425 -15.510  1.00  0.88           C  
ATOM   1728  NE2 HIS A 114      13.894 -22.135 -16.784  1.00  0.88           N  
ATOM   1729  H   HIS A 114      11.703 -26.292 -17.916  1.00  0.88           H  
ATOM   1730  HA  HIS A 114      14.418 -25.587 -19.006  1.00  0.88           H  
ATOM   1731 1HB  HIS A 114      13.489 -26.295 -16.193  1.00  0.88           H  
ATOM   1732 2HB  HIS A 114      15.177 -26.130 -16.648  1.00  0.88           H  
ATOM   1733  HD1 HIS A 114      14.388 -24.218 -14.538  1.00  0.88           H  
ATOM   1734  HD2 HIS A 114      13.722 -23.258 -18.595  1.00  0.88           H  
ATOM   1735  HE1 HIS A 114      14.182 -21.778 -14.631  1.00  0.88           H  
ATOM   1736  N   THR A 115      15.390 -27.886 -19.001  1.00  0.82           N  
ATOM   1737  CA  THR A 115      15.789 -29.262 -19.179  1.00  0.82           C  
ATOM   1738  C   THR A 115      16.273 -29.800 -17.860  1.00  0.82           C  
ATOM   1739  O   THR A 115      16.551 -29.031 -16.933  1.00  0.82           O  
ATOM   1740  CB  THR A 115      16.899 -29.391 -20.224  1.00  0.82           C  
ATOM   1741  OG1 THR A 115      18.070 -28.707 -19.756  1.00  0.82           O  
ATOM   1742  CG2 THR A 115      16.452 -28.764 -21.524  1.00  0.82           C  
ATOM   1743  H   THR A 115      16.074 -27.132 -19.177  1.00  0.82           H  
ATOM   1744  HA  THR A 115      14.929 -29.849 -19.500  1.00  0.82           H  
ATOM   1745  HB  THR A 115      17.133 -30.440 -20.383  1.00  0.82           H  
ATOM   1746  HG1 THR A 115      17.905 -27.732 -19.798  1.00  0.82           H  
ATOM   1747 1HG2 THR A 115      17.247 -28.850 -22.264  1.00  0.82           H  
ATOM   1748 2HG2 THR A 115      15.559 -29.273 -21.886  1.00  0.82           H  
ATOM   1749 3HG2 THR A 115      16.226 -27.708 -21.353  1.00  0.82           H  
ATOM   1750  N   ASP A 116      16.442 -31.106 -17.781  1.00  0.76           N  
ATOM   1751  CA  ASP A 116      16.965 -31.676 -16.559  1.00  0.76           C  
ATOM   1752  C   ASP A 116      18.369 -31.135 -16.296  1.00  0.76           C  
ATOM   1753  O   ASP A 116      18.763 -30.920 -15.149  1.00  0.76           O  
ATOM   1754  CB  ASP A 116      16.967 -33.199 -16.654  1.00  0.76           C  
ATOM   1755  CG  ASP A 116      15.551 -33.756 -16.630  1.00  0.76           C  
ATOM   1756  OD1 ASP A 116      14.667 -33.010 -16.305  1.00  0.76           O  
ATOM   1757  OD2 ASP A 116      15.336 -34.909 -16.959  1.00  0.76           O  
ATOM   1758  H   ASP A 116      16.198 -31.698 -18.562  1.00  0.76           H  
ATOM   1759  HA  ASP A 116      16.313 -31.373 -15.744  1.00  0.76           H  
ATOM   1760 1HB  ASP A 116      17.464 -33.513 -17.571  1.00  0.76           H  
ATOM   1761 2HB  ASP A 116      17.524 -33.617 -15.817  1.00  0.76           H  
ATOM   1762  N   GLU A 117      19.116 -30.907 -17.383  1.00  0.70           N  
ATOM   1763  CA  GLU A 117      20.483 -30.413 -17.313  1.00  0.70           C  
ATOM   1764  C   GLU A 117      20.505 -28.995 -16.747  1.00  0.70           C  
ATOM   1765  O   GLU A 117      21.384 -28.649 -15.954  1.00  0.70           O  
ATOM   1766  CB  GLU A 117      21.149 -30.460 -18.684  1.00  0.70           C  
ATOM   1767  CG  GLU A 117      22.647 -30.193 -18.653  1.00  0.70           C  
ATOM   1768  CD  GLU A 117      23.435 -31.295 -17.930  1.00  0.70           C  
ATOM   1769  OE1 GLU A 117      22.925 -32.398 -17.801  1.00  0.70           O  
ATOM   1770  OE2 GLU A 117      24.540 -31.027 -17.514  1.00  0.70           O  
ATOM   1771  H   GLU A 117      18.710 -31.088 -18.289  1.00  0.70           H  
ATOM   1772  HA  GLU A 117      21.051 -31.043 -16.640  1.00  0.70           H  
ATOM   1773 1HB  GLU A 117      20.987 -31.440 -19.133  1.00  0.70           H  
ATOM   1774 2HB  GLU A 117      20.686 -29.717 -19.337  1.00  0.70           H  
ATOM   1775 1HG  GLU A 117      23.014 -30.108 -19.675  1.00  0.70           H  
ATOM   1776 2HG  GLU A 117      22.820 -29.240 -18.152  1.00  0.70           H  
ATOM   1777  N   ASP A 118      19.491 -28.190 -17.077  1.00  0.66           N  
ATOM   1778  CA  ASP A 118      19.469 -26.822 -16.568  1.00  0.66           C  
ATOM   1779  C   ASP A 118      19.145 -26.864 -15.080  1.00  0.66           C  
ATOM   1780  O   ASP A 118      19.753 -26.149 -14.283  1.00  0.66           O  
ATOM   1781  CB  ASP A 118      18.374 -26.005 -17.255  1.00  0.66           C  
ATOM   1782  CG  ASP A 118      18.606 -25.715 -18.714  1.00  0.66           C  
ATOM   1783  OD1 ASP A 118      19.657 -25.244 -19.076  1.00  0.66           O  
ATOM   1784  OD2 ASP A 118      17.700 -26.029 -19.490  1.00  0.66           O  
ATOM   1785  H   ASP A 118      18.793 -28.510 -17.749  1.00  0.66           H  
ATOM   1786  HA  ASP A 118      20.444 -26.359 -16.719  1.00  0.66           H  
ATOM   1787 1HB  ASP A 118      17.440 -26.553 -17.168  1.00  0.66           H  
ATOM   1788 2HB  ASP A 118      18.240 -25.068 -16.727  1.00  0.66           H  
ATOM   1789  N   LEU A 119      18.239 -27.749 -14.679  1.00  0.63           N  
ATOM   1790  CA  LEU A 119      17.940 -27.846 -13.261  1.00  0.63           C  
ATOM   1791  C   LEU A 119      19.160 -28.355 -12.484  1.00  0.63           C  
ATOM   1792  O   LEU A 119      19.454 -27.862 -11.393  1.00  0.63           O  
ATOM   1793  CB  LEU A 119      16.752 -28.755 -13.038  1.00  0.63           C  
ATOM   1794  CG  LEU A 119      15.401 -28.240 -13.494  1.00  0.63           C  
ATOM   1795  CD1 LEU A 119      14.382 -29.362 -13.360  1.00  0.63           C  
ATOM   1796  CD2 LEU A 119      15.005 -27.049 -12.634  1.00  0.63           C  
ATOM   1797  H   LEU A 119      17.751 -28.333 -15.364  1.00  0.63           H  
ATOM   1798  HA  LEU A 119      17.690 -26.853 -12.894  1.00  0.63           H  
ATOM   1799 1HB  LEU A 119      16.939 -29.663 -13.574  1.00  0.63           H  
ATOM   1800 2HB  LEU A 119      16.686 -28.977 -11.974  1.00  0.63           H  
ATOM   1801  HG  LEU A 119      15.452 -27.942 -14.546  1.00  0.63           H  
ATOM   1802 1HD1 LEU A 119      13.405 -29.011 -13.684  1.00  0.63           H  
ATOM   1803 2HD1 LEU A 119      14.689 -30.202 -13.984  1.00  0.63           H  
ATOM   1804 3HD1 LEU A 119      14.329 -29.682 -12.322  1.00  0.63           H  
ATOM   1805 1HD2 LEU A 119      14.032 -26.678 -12.951  1.00  0.63           H  
ATOM   1806 2HD2 LEU A 119      14.954 -27.363 -11.596  1.00  0.63           H  
ATOM   1807 3HD2 LEU A 119      15.747 -26.264 -12.741  1.00  0.63           H  
ATOM   1808  N   ALA A 120      19.892 -29.320 -13.061  1.00  0.63           N  
ATOM   1809  CA  ALA A 120      21.096 -29.862 -12.428  1.00  0.63           C  
ATOM   1810  C   ALA A 120      22.137 -28.775 -12.248  1.00  0.63           C  
ATOM   1811  O   ALA A 120      22.778 -28.671 -11.195  1.00  0.63           O  
ATOM   1812  CB  ALA A 120      21.653 -30.970 -13.275  1.00  0.63           C  
ATOM   1813  H   ALA A 120      19.590 -29.710 -13.954  1.00  0.63           H  
ATOM   1814  HA  ALA A 120      20.829 -30.247 -11.445  1.00  0.63           H  
ATOM   1815 1HB  ALA A 120      22.540 -31.388 -12.816  1.00  0.63           H  
ATOM   1816 2HB  ALA A 120      20.896 -31.731 -13.365  1.00  0.63           H  
ATOM   1817 3HB  ALA A 120      21.909 -30.587 -14.259  1.00  0.63           H  
ATOM   1818  N   PHE A 121      22.266 -27.930 -13.270  1.00  0.63           N  
ATOM   1819  CA  PHE A 121      23.145 -26.781 -13.237  1.00  0.63           C  
ATOM   1820  C   PHE A 121      22.772 -25.878 -12.080  1.00  0.63           C  
ATOM   1821  O   PHE A 121      23.628 -25.489 -11.281  1.00  0.63           O  
ATOM   1822  CB  PHE A 121      23.069 -26.007 -14.552  1.00  0.63           C  
ATOM   1823  CG  PHE A 121      23.691 -24.715 -14.462  1.00  0.63           C  
ATOM   1824  CD1 PHE A 121      25.035 -24.516 -14.589  1.00  0.63           C  
ATOM   1825  CD2 PHE A 121      22.884 -23.658 -14.193  1.00  0.63           C  
ATOM   1826  CE1 PHE A 121      25.541 -23.259 -14.439  1.00  0.63           C  
ATOM   1827  CE2 PHE A 121      23.371 -22.434 -14.045  1.00  0.63           C  
ATOM   1828  CZ  PHE A 121      24.687 -22.218 -14.158  1.00  0.63           C  
ATOM   1829  H   PHE A 121      21.736 -28.100 -14.126  1.00  0.63           H  
ATOM   1830  HA  PHE A 121      24.168 -27.125 -13.089  1.00  0.63           H  
ATOM   1831 1HB  PHE A 121      23.555 -26.579 -15.342  1.00  0.63           H  
ATOM   1832 2HB  PHE A 121      22.048 -25.867 -14.845  1.00  0.63           H  
ATOM   1833  HD1 PHE A 121      25.698 -25.357 -14.801  1.00  0.63           H  
ATOM   1834  HD2 PHE A 121      21.817 -23.830 -14.095  1.00  0.63           H  
ATOM   1835  HE1 PHE A 121      26.611 -23.095 -14.533  1.00  0.63           H  
ATOM   1836  HE2 PHE A 121      22.698 -21.630 -13.831  1.00  0.63           H  
ATOM   1837  HZ  PHE A 121      25.061 -21.223 -14.028  1.00  0.63           H  
ATOM   1838  N   LEU A 122      21.485 -25.553 -11.978  1.00  0.64           N  
ATOM   1839  CA  LEU A 122      21.046 -24.667 -10.930  1.00  0.64           C  
ATOM   1840  C   LEU A 122      21.327 -25.263  -9.556  1.00  0.64           C  
ATOM   1841  O   LEU A 122      21.832 -24.572  -8.670  1.00  0.64           O  
ATOM   1842  CB  LEU A 122      19.550 -24.374 -11.108  1.00  0.64           C  
ATOM   1843  CG  LEU A 122      19.207 -23.526 -12.307  1.00  0.64           C  
ATOM   1844  CD1 LEU A 122      17.691 -23.428 -12.469  1.00  0.64           C  
ATOM   1845  CD2 LEU A 122      19.848 -22.194 -12.119  1.00  0.64           C  
ATOM   1846  H   LEU A 122      20.816 -25.909 -12.663  1.00  0.64           H  
ATOM   1847  HA  LEU A 122      21.598 -23.734 -11.022  1.00  0.64           H  
ATOM   1848 1HB  LEU A 122      19.021 -25.317 -11.206  1.00  0.64           H  
ATOM   1849 2HB  LEU A 122      19.186 -23.862 -10.216  1.00  0.64           H  
ATOM   1850  HG  LEU A 122      19.598 -23.985 -13.190  1.00  0.64           H  
ATOM   1851 1HD1 LEU A 122      17.449 -22.817 -13.342  1.00  0.64           H  
ATOM   1852 2HD1 LEU A 122      17.281 -24.421 -12.602  1.00  0.64           H  
ATOM   1853 3HD1 LEU A 122      17.260 -22.973 -11.584  1.00  0.64           H  
ATOM   1854 1HD2 LEU A 122      19.647 -21.541 -12.962  1.00  0.64           H  
ATOM   1855 2HD2 LEU A 122      19.465 -21.737 -11.213  1.00  0.64           H  
ATOM   1856 3HD2 LEU A 122      20.908 -22.352 -12.025  1.00  0.64           H  
ATOM   1857  N   MET A 123      21.126 -26.569  -9.385  1.00  0.66           N  
ATOM   1858  CA  MET A 123      21.431 -27.165  -8.086  1.00  0.66           C  
ATOM   1859  C   MET A 123      22.897 -27.008  -7.724  1.00  0.66           C  
ATOM   1860  O   MET A 123      23.242 -26.666  -6.593  1.00  0.66           O  
ATOM   1861  CB  MET A 123      21.154 -28.654  -8.085  1.00  0.66           C  
ATOM   1862  CG  MET A 123      19.778 -29.061  -8.130  1.00  0.66           C  
ATOM   1863  SD  MET A 123      19.675 -30.800  -8.287  1.00  0.66           S  
ATOM   1864  CE  MET A 123      20.288 -31.388  -6.713  1.00  0.66           C  
ATOM   1865  H   MET A 123      20.721 -27.128 -10.137  1.00  0.66           H  
ATOM   1866  HA  MET A 123      20.831 -26.675  -7.325  1.00  0.66           H  
ATOM   1867 1HB  MET A 123      21.642 -29.105  -8.944  1.00  0.66           H  
ATOM   1868 2HB  MET A 123      21.599 -29.097  -7.198  1.00  0.66           H  
ATOM   1869 1HG  MET A 123      19.263 -28.748  -7.222  1.00  0.66           H  
ATOM   1870 2HG  MET A 123      19.296 -28.617  -8.987  1.00  0.66           H  
ATOM   1871 1HE  MET A 123      20.273 -32.480  -6.697  1.00  0.66           H  
ATOM   1872 2HE  MET A 123      21.308 -31.040  -6.584  1.00  0.66           H  
ATOM   1873 3HE  MET A 123      19.665 -31.003  -5.903  1.00  0.66           H  
ATOM   1874  N   ALA A 124      23.761 -27.301  -8.689  1.00  0.67           N  
ATOM   1875  CA  ALA A 124      25.202 -27.245  -8.512  1.00  0.67           C  
ATOM   1876  C   ALA A 124      25.768 -25.842  -8.269  1.00  0.67           C  
ATOM   1877  O   ALA A 124      26.706 -25.673  -7.476  1.00  0.67           O  
ATOM   1878  CB  ALA A 124      25.855 -27.824  -9.749  1.00  0.67           C  
ATOM   1879  H   ALA A 124      23.398 -27.589  -9.601  1.00  0.67           H  
ATOM   1880  HA  ALA A 124      25.453 -27.858  -7.646  1.00  0.67           H  
ATOM   1881 1HB  ALA A 124      26.937 -27.831  -9.629  1.00  0.67           H  
ATOM   1882 2HB  ALA A 124      25.495 -28.841  -9.908  1.00  0.67           H  
ATOM   1883 3HB  ALA A 124      25.590 -27.213 -10.607  1.00  0.67           H  
ATOM   1884  N   HIS A 125      25.218 -24.838  -8.964  1.00  0.69           N  
ATOM   1885  CA  HIS A 125      25.794 -23.495  -8.928  1.00  0.69           C  
ATOM   1886  C   HIS A 125      24.985 -22.332  -8.351  1.00  0.69           C  
ATOM   1887  O   HIS A 125      25.565 -21.292  -8.034  1.00  0.69           O  
ATOM   1888  CB  HIS A 125      26.181 -23.126 -10.353  1.00  0.69           C  
ATOM   1889  CG  HIS A 125      27.234 -24.031 -10.918  1.00  0.69           C  
ATOM   1890  ND1 HIS A 125      28.560 -23.957 -10.542  1.00  0.69           N  
ATOM   1891  CD2 HIS A 125      27.150 -25.054 -11.794  1.00  0.69           C  
ATOM   1892  CE1 HIS A 125      29.247 -24.887 -11.178  1.00  0.69           C  
ATOM   1893  NE2 HIS A 125      28.416 -25.571 -11.942  1.00  0.69           N  
ATOM   1894  H   HIS A 125      24.437 -25.032  -9.592  1.00  0.69           H  
ATOM   1895  HA  HIS A 125      26.709 -23.543  -8.343  1.00  0.69           H  
ATOM   1896 1HB  HIS A 125      25.297 -23.176 -10.997  1.00  0.69           H  
ATOM   1897 2HB  HIS A 125      26.541 -22.108 -10.361  1.00  0.69           H  
ATOM   1898  HD1 HIS A 125      28.957 -23.315  -9.884  1.00  0.69           H  
ATOM   1899  HD2 HIS A 125      26.315 -25.493 -12.330  1.00  0.69           H  
ATOM   1900  HE1 HIS A 125      30.320 -24.988 -11.018  1.00  0.69           H  
ATOM   1901  N   ASP A 126      23.668 -22.436  -8.248  1.00  0.70           N  
ATOM   1902  CA  ASP A 126      22.911 -21.284  -7.782  1.00  0.70           C  
ATOM   1903  C   ASP A 126      23.367 -20.907  -6.393  1.00  0.70           C  
ATOM   1904  O   ASP A 126      23.511 -21.766  -5.530  1.00  0.70           O  
ATOM   1905  CB  ASP A 126      21.408 -21.504  -7.779  1.00  0.70           C  
ATOM   1906  CG  ASP A 126      20.636 -20.158  -7.693  1.00  0.70           C  
ATOM   1907  OD1 ASP A 126      20.969 -19.287  -6.905  1.00  0.70           O  
ATOM   1908  OD2 ASP A 126      19.674 -20.039  -8.412  1.00  0.70           O  
ATOM   1909  H   ASP A 126      23.172 -23.291  -8.490  1.00  0.70           H  
ATOM   1910  HA  ASP A 126      23.142 -20.437  -8.414  1.00  0.70           H  
ATOM   1911 1HB  ASP A 126      21.115 -22.029  -8.691  1.00  0.70           H  
ATOM   1912 2HB  ASP A 126      21.125 -22.133  -6.936  1.00  0.70           H  
ATOM   1913  N   THR A 127      23.635 -19.631  -6.190  1.00  0.71           N  
ATOM   1914  CA  THR A 127      24.099 -19.123  -4.914  1.00  0.71           C  
ATOM   1915  C   THR A 127      23.010 -19.147  -3.821  1.00  0.71           C  
ATOM   1916  O   THR A 127      23.322 -19.204  -2.626  1.00  0.71           O  
ATOM   1917  CB  THR A 127      24.605 -17.690  -5.125  1.00  0.71           C  
ATOM   1918  OG1 THR A 127      23.526 -16.875  -5.611  1.00  0.71           O  
ATOM   1919  CG2 THR A 127      25.719 -17.698  -6.167  1.00  0.71           C  
ATOM   1920  H   THR A 127      23.485 -18.989  -6.954  1.00  0.71           H  
ATOM   1921  HA  THR A 127      24.931 -19.744  -4.585  1.00  0.71           H  
ATOM   1922  HB  THR A 127      24.976 -17.281  -4.187  1.00  0.71           H  
ATOM   1923  HG1 THR A 127      23.017 -17.386  -6.259  1.00  0.71           H  
ATOM   1924 1HG2 THR A 127      26.074 -16.680  -6.331  1.00  0.71           H  
ATOM   1925 2HG2 THR A 127      26.543 -18.318  -5.815  1.00  0.71           H  
ATOM   1926 3HG2 THR A 127      25.337 -18.106  -7.107  1.00  0.71           H  
ATOM   1927  N   ASP A 128      21.743 -19.159  -4.239  1.00  0.71           N  
ATOM   1928  CA  ASP A 128      20.573 -19.152  -3.354  1.00  0.71           C  
ATOM   1929  C   ASP A 128      20.150 -20.537  -2.868  1.00  0.71           C  
ATOM   1930  O   ASP A 128      19.796 -21.414  -3.665  1.00  0.71           O  
ATOM   1931  CB  ASP A 128      19.391 -18.495  -4.055  1.00  0.71           C  
ATOM   1932  CG  ASP A 128      18.148 -18.360  -3.193  1.00  0.71           C  
ATOM   1933  OD1 ASP A 128      18.186 -17.632  -2.240  1.00  0.71           O  
ATOM   1934  OD2 ASP A 128      17.151 -19.019  -3.482  1.00  0.71           O  
ATOM   1935  H   ASP A 128      21.579 -19.166  -5.247  1.00  0.71           H  
ATOM   1936  HA  ASP A 128      20.824 -18.554  -2.478  1.00  0.71           H  
ATOM   1937 1HB  ASP A 128      19.687 -17.506  -4.395  1.00  0.71           H  
ATOM   1938 2HB  ASP A 128      19.144 -19.074  -4.950  1.00  0.71           H  
ATOM   1939  N   SER A 129      20.140 -20.728  -1.553  1.00  0.71           N  
ATOM   1940  CA  SER A 129      19.783 -22.028  -0.996  1.00  0.71           C  
ATOM   1941  C   SER A 129      18.359 -22.484  -1.312  1.00  0.71           C  
ATOM   1942  O   SER A 129      18.087 -23.687  -1.378  1.00  0.71           O  
ATOM   1943  CB  SER A 129      19.956 -21.983   0.503  1.00  0.71           C  
ATOM   1944  OG  SER A 129      19.052 -21.088   1.081  1.00  0.71           O  
ATOM   1945  H   SER A 129      20.410 -19.969  -0.941  1.00  0.71           H  
ATOM   1946  HA  SER A 129      20.466 -22.764  -1.414  1.00  0.71           H  
ATOM   1947 1HB  SER A 129      19.785 -22.969   0.920  1.00  0.71           H  
ATOM   1948 2HB  SER A 129      20.974 -21.692   0.748  1.00  0.71           H  
ATOM   1949  HG  SER A 129      18.178 -21.376   0.789  1.00  0.71           H  
ATOM   1950  N   PHE A 130      17.445 -21.551  -1.563  1.00  0.70           N  
ATOM   1951  CA  PHE A 130      16.090 -21.978  -1.858  1.00  0.70           C  
ATOM   1952  C   PHE A 130      16.018 -22.488  -3.277  1.00  0.70           C  
ATOM   1953  O   PHE A 130      15.473 -23.566  -3.512  1.00  0.70           O  
ATOM   1954  CB  PHE A 130      15.092 -20.845  -1.661  1.00  0.70           C  
ATOM   1955  CG  PHE A 130      14.791 -20.516  -0.248  1.00  0.70           C  
ATOM   1956  CD1 PHE A 130      15.541 -19.580   0.435  1.00  0.70           C  
ATOM   1957  CD2 PHE A 130      13.724 -21.119   0.397  1.00  0.70           C  
ATOM   1958  CE1 PHE A 130      15.240 -19.253   1.740  1.00  0.70           C  
ATOM   1959  CE2 PHE A 130      13.417 -20.797   1.699  1.00  0.70           C  
ATOM   1960  CZ  PHE A 130      14.177 -19.861   2.373  1.00  0.70           C  
ATOM   1961  H   PHE A 130      17.684 -20.563  -1.550  1.00  0.70           H  
ATOM   1962  HA  PHE A 130      15.823 -22.793  -1.185  1.00  0.70           H  
ATOM   1963 1HB  PHE A 130      15.468 -19.953  -2.130  1.00  0.70           H  
ATOM   1964 2HB  PHE A 130      14.155 -21.095  -2.158  1.00  0.70           H  
ATOM   1965  HD1 PHE A 130      16.382 -19.096  -0.077  1.00  0.70           H  
ATOM   1966  HD2 PHE A 130      13.121 -21.854  -0.141  1.00  0.70           H  
ATOM   1967  HE1 PHE A 130      15.841 -18.512   2.268  1.00  0.70           H  
ATOM   1968  HE2 PHE A 130      12.575 -21.276   2.196  1.00  0.70           H  
ATOM   1969  HZ  PHE A 130      13.935 -19.603   3.403  1.00  0.70           H  
ATOM   1970  N   ASN A 131      16.592 -21.755  -4.234  1.00  0.70           N  
ATOM   1971  CA  ASN A 131      16.517 -22.252  -5.596  1.00  0.70           C  
ATOM   1972  C   ASN A 131      17.315 -23.559  -5.750  1.00  0.70           C  
ATOM   1973  O   ASN A 131      16.915 -24.430  -6.523  1.00  0.70           O  
ATOM   1974  CB  ASN A 131      16.922 -21.199  -6.604  1.00  0.70           C  
ATOM   1975  CG  ASN A 131      16.477 -21.574  -8.020  1.00  0.70           C  
ATOM   1976  OD1 ASN A 131      15.281 -21.796  -8.252  1.00  0.70           O  
ATOM   1977  ND2 ASN A 131      17.373 -21.621  -8.953  1.00  0.70           N  
ATOM   1978  H   ASN A 131      17.025 -20.850  -4.020  1.00  0.70           H  
ATOM   1979  HA  ASN A 131      15.476 -22.494  -5.805  1.00  0.70           H  
ATOM   1980 1HB  ASN A 131      16.486 -20.237  -6.331  1.00  0.70           H  
ATOM   1981 2HB  ASN A 131      18.007 -21.081  -6.589  1.00  0.70           H  
ATOM   1982 1HD2 ASN A 131      17.089 -21.844  -9.882  1.00  0.70           H  
ATOM   1983 2HD2 ASN A 131      18.338 -21.372  -8.748  1.00  0.70           H  
ATOM   1984  N   ARG A 132      18.416 -23.744  -4.989  1.00  0.69           N  
ATOM   1985  CA  ARG A 132      19.137 -25.022  -5.092  1.00  0.69           C  
ATOM   1986  C   ARG A 132      18.232 -26.165  -4.620  1.00  0.69           C  
ATOM   1987  O   ARG A 132      18.191 -27.245  -5.225  1.00  0.69           O  
ATOM   1988  CB  ARG A 132      20.425 -25.047  -4.263  1.00  0.69           C  
ATOM   1989  CG  ARG A 132      21.604 -24.190  -4.795  1.00  0.69           C  
ATOM   1990  CD  ARG A 132      22.940 -24.518  -4.122  1.00  0.69           C  
ATOM   1991  NE  ARG A 132      22.986 -24.196  -2.682  1.00  0.69           N  
ATOM   1992  CZ  ARG A 132      23.347 -23.011  -2.120  1.00  0.69           C  
ATOM   1993  NH1 ARG A 132      23.695 -22.014  -2.852  1.00  0.69           N  
ATOM   1994  NH2 ARG A 132      23.340 -22.851  -0.807  1.00  0.69           N  
ATOM   1995  H   ARG A 132      18.762 -22.998  -4.380  1.00  0.69           H  
ATOM   1996  HA  ARG A 132      19.396 -25.186  -6.137  1.00  0.69           H  
ATOM   1997 1HB  ARG A 132      20.190 -24.665  -3.277  1.00  0.69           H  
ATOM   1998 2HB  ARG A 132      20.777 -26.073  -4.152  1.00  0.69           H  
ATOM   1999 1HG  ARG A 132      21.725 -24.360  -5.868  1.00  0.69           H  
ATOM   2000 2HG  ARG A 132      21.393 -23.136  -4.622  1.00  0.69           H  
ATOM   2001 1HD  ARG A 132      23.117 -25.588  -4.229  1.00  0.69           H  
ATOM   2002 2HD  ARG A 132      23.745 -23.989  -4.617  1.00  0.69           H  
ATOM   2003  HE  ARG A 132      22.730 -24.935  -2.060  1.00  0.69           H  
ATOM   2004 1HH1 ARG A 132      23.695 -22.098  -3.867  1.00  0.69           H  
ATOM   2005 2HH1 ARG A 132      23.921 -21.109  -2.425  1.00  0.69           H  
ATOM   2006 1HH2 ARG A 132      23.053 -23.605  -0.202  1.00  0.69           H  
ATOM   2007 2HH2 ARG A 132      23.606 -21.956  -0.417  1.00  0.69           H  
ATOM   2008  N   TRP A 133      17.479 -25.913  -3.547  1.00  0.68           N  
ATOM   2009  CA  TRP A 133      16.563 -26.898  -3.004  1.00  0.68           C  
ATOM   2010  C   TRP A 133      15.468 -27.195  -4.022  1.00  0.68           C  
ATOM   2011  O   TRP A 133      15.209 -28.359  -4.343  1.00  0.68           O  
ATOM   2012  CB  TRP A 133      15.959 -26.391  -1.692  1.00  0.68           C  
ATOM   2013  CG  TRP A 133      15.067 -27.352  -0.986  1.00  0.68           C  
ATOM   2014  CD1 TRP A 133      14.888 -28.660  -1.269  1.00  0.68           C  
ATOM   2015  CD2 TRP A 133      14.256 -27.079   0.185  1.00  0.68           C  
ATOM   2016  NE1 TRP A 133      14.000 -29.224  -0.373  1.00  0.68           N  
ATOM   2017  CE2 TRP A 133      13.609 -28.271   0.520  1.00  0.68           C  
ATOM   2018  CE3 TRP A 133      14.039 -25.937   0.968  1.00  0.68           C  
ATOM   2019  CZ2 TRP A 133      12.754 -28.362   1.600  1.00  0.68           C  
ATOM   2020  CZ3 TRP A 133      13.182 -26.029   2.056  1.00  0.68           C  
ATOM   2021  CH2 TRP A 133      12.555 -27.212   2.362  1.00  0.68           C  
ATOM   2022  H   TRP A 133      17.558 -25.015  -3.063  1.00  0.68           H  
ATOM   2023  HA  TRP A 133      17.115 -27.817  -2.804  1.00  0.68           H  
ATOM   2024 1HB  TRP A 133      16.731 -26.081  -1.020  1.00  0.68           H  
ATOM   2025 2HB  TRP A 133      15.367 -25.505  -1.903  1.00  0.68           H  
ATOM   2026  HD1 TRP A 133      15.373 -29.193  -2.081  1.00  0.68           H  
ATOM   2027  HE1 TRP A 133      13.700 -30.198  -0.369  1.00  0.68           H  
ATOM   2028  HE3 TRP A 133      14.538 -24.997   0.727  1.00  0.68           H  
ATOM   2029  HZ2 TRP A 133      12.255 -29.293   1.864  1.00  0.68           H  
ATOM   2030  HZ3 TRP A 133      13.019 -25.139   2.663  1.00  0.68           H  
ATOM   2031  HH2 TRP A 133      11.892 -27.251   3.226  1.00  0.68           H  
ATOM   2032  N   GLU A 134      14.831 -26.143  -4.549  1.00  0.67           N  
ATOM   2033  CA  GLU A 134      13.727 -26.328  -5.484  1.00  0.67           C  
ATOM   2034  C   GLU A 134      14.163 -27.026  -6.765  1.00  0.67           C  
ATOM   2035  O   GLU A 134      13.449 -27.887  -7.275  1.00  0.67           O  
ATOM   2036  CB  GLU A 134      13.096 -24.975  -5.834  1.00  0.67           C  
ATOM   2037  CG  GLU A 134      12.290 -24.304  -4.703  1.00  0.67           C  
ATOM   2038  CD  GLU A 134      11.004 -25.033  -4.364  1.00  0.67           C  
ATOM   2039  OE1 GLU A 134      10.232 -25.282  -5.264  1.00  0.67           O  
ATOM   2040  OE2 GLU A 134      10.791 -25.329  -3.211  1.00  0.67           O  
ATOM   2041  H   GLU A 134      15.105 -25.201  -4.273  1.00  0.67           H  
ATOM   2042  HA  GLU A 134      12.974 -26.949  -4.997  1.00  0.67           H  
ATOM   2043 1HB  GLU A 134      13.886 -24.285  -6.129  1.00  0.67           H  
ATOM   2044 2HB  GLU A 134      12.436 -25.095  -6.692  1.00  0.67           H  
ATOM   2045 1HG  GLU A 134      12.916 -24.269  -3.810  1.00  0.67           H  
ATOM   2046 2HG  GLU A 134      12.062 -23.278  -4.992  1.00  0.67           H  
ATOM   2047  N   ALA A 135      15.348 -26.697  -7.282  1.00  0.66           N  
ATOM   2048  CA  ALA A 135      15.816 -27.349  -8.498  1.00  0.66           C  
ATOM   2049  C   ALA A 135      15.960 -28.851  -8.252  1.00  0.66           C  
ATOM   2050  O   ALA A 135      15.596 -29.674  -9.102  1.00  0.66           O  
ATOM   2051  CB  ALA A 135      17.116 -26.721  -8.945  1.00  0.66           C  
ATOM   2052  H   ALA A 135      15.915 -25.968  -6.851  1.00  0.66           H  
ATOM   2053  HA  ALA A 135      15.067 -27.208  -9.272  1.00  0.66           H  
ATOM   2054 1HB  ALA A 135      17.460 -27.193  -9.863  1.00  0.66           H  
ATOM   2055 2HB  ALA A 135      16.962 -25.656  -9.120  1.00  0.66           H  
ATOM   2056 3HB  ALA A 135      17.861 -26.846  -8.163  1.00  0.66           H  
ATOM   2057  N   GLY A 136      16.432 -29.202  -7.048  1.00  0.65           N  
ATOM   2058  CA  GLY A 136      16.572 -30.586  -6.626  1.00  0.65           C  
ATOM   2059  C   GLY A 136      15.235 -31.270  -6.597  1.00  0.65           C  
ATOM   2060  O   GLY A 136      15.053 -32.333  -7.203  1.00  0.65           O  
ATOM   2061  H   GLY A 136      16.737 -28.475  -6.398  1.00  0.65           H  
ATOM   2062 1HA  GLY A 136      17.202 -31.125  -7.311  1.00  0.65           H  
ATOM   2063 2HA  GLY A 136      17.037 -30.625  -5.640  1.00  0.65           H  
ATOM   2064  N   GLN A 137      14.279 -30.644  -5.923  1.00  0.64           N  
ATOM   2065  CA  GLN A 137      12.967 -31.237  -5.789  1.00  0.64           C  
ATOM   2066  C   GLN A 137      12.323 -31.409  -7.159  1.00  0.64           C  
ATOM   2067  O   GLN A 137      11.648 -32.408  -7.397  1.00  0.64           O  
ATOM   2068  CB  GLN A 137      12.090 -30.370  -4.884  1.00  0.64           C  
ATOM   2069  CG  GLN A 137      12.606 -30.285  -3.459  1.00  0.64           C  
ATOM   2070  CD  GLN A 137      12.619 -31.585  -2.722  1.00  0.64           C  
ATOM   2071  OE1 GLN A 137      11.584 -32.222  -2.564  1.00  0.64           O  
ATOM   2072  NE2 GLN A 137      13.808 -31.994  -2.293  1.00  0.64           N  
ATOM   2073  H   GLN A 137      14.493 -29.756  -5.465  1.00  0.64           H  
ATOM   2074  HA  GLN A 137      13.073 -32.220  -5.336  1.00  0.64           H  
ATOM   2075 1HB  GLN A 137      12.048 -29.355  -5.289  1.00  0.64           H  
ATOM   2076 2HB  GLN A 137      11.075 -30.762  -4.866  1.00  0.64           H  
ATOM   2077 1HG  GLN A 137      13.621 -29.954  -3.513  1.00  0.64           H  
ATOM   2078 2HG  GLN A 137      12.010 -29.563  -2.898  1.00  0.64           H  
ATOM   2079 1HE2 GLN A 137      13.936 -32.891  -1.810  1.00  0.64           H  
ATOM   2080 2HE2 GLN A 137      14.621 -31.436  -2.471  1.00  0.64           H  
ATOM   2081  N   LYS A 138      12.555 -30.480  -8.092  1.00  0.64           N  
ATOM   2082  CA  LYS A 138      11.961 -30.622  -9.418  1.00  0.64           C  
ATOM   2083  C   LYS A 138      12.556 -31.798 -10.188  1.00  0.64           C  
ATOM   2084  O   LYS A 138      11.818 -32.569 -10.811  1.00  0.64           O  
ATOM   2085  CB  LYS A 138      12.104 -29.330 -10.218  1.00  0.64           C  
ATOM   2086  CG  LYS A 138      11.212 -28.206  -9.724  1.00  0.64           C  
ATOM   2087  CD  LYS A 138      11.379 -26.938 -10.536  1.00  0.64           C  
ATOM   2088  CE  LYS A 138      10.508 -25.843  -9.957  1.00  0.64           C  
ATOM   2089  NZ  LYS A 138       9.071 -26.209 -10.020  1.00  0.64           N  
ATOM   2090  H   LYS A 138      13.106 -29.651  -7.865  1.00  0.64           H  
ATOM   2091  HA  LYS A 138      10.898 -30.815  -9.290  1.00  0.64           H  
ATOM   2092 1HB  LYS A 138      13.139 -28.982 -10.152  1.00  0.64           H  
ATOM   2093 2HB  LYS A 138      11.883 -29.515 -11.266  1.00  0.64           H  
ATOM   2094 1HG  LYS A 138      10.173 -28.528  -9.788  1.00  0.64           H  
ATOM   2095 2HG  LYS A 138      11.435 -27.993  -8.684  1.00  0.64           H  
ATOM   2096 1HD  LYS A 138      12.424 -26.622 -10.503  1.00  0.64           H  
ATOM   2097 2HD  LYS A 138      11.099 -27.119 -11.572  1.00  0.64           H  
ATOM   2098 1HE  LYS A 138      10.788 -25.687  -8.912  1.00  0.64           H  
ATOM   2099 2HE  LYS A 138      10.664 -24.918 -10.507  1.00  0.64           H  
ATOM   2100 1HZ  LYS A 138       8.517 -25.474  -9.608  1.00  0.64           H  
ATOM   2101 2HZ  LYS A 138       8.788 -26.349 -10.983  1.00  0.64           H  
ATOM   2102 3HZ  LYS A 138       8.930 -27.064  -9.498  1.00  0.64           H  
ATOM   2103  N   LEU A 139      13.876 -31.994 -10.121  1.00  0.65           N  
ATOM   2104  CA  LEU A 139      14.442 -33.151 -10.811  1.00  0.65           C  
ATOM   2105  C   LEU A 139      13.975 -34.466 -10.215  1.00  0.65           C  
ATOM   2106  O   LEU A 139      13.679 -35.428 -10.939  1.00  0.65           O  
ATOM   2107  CB  LEU A 139      15.966 -33.145 -10.769  1.00  0.65           C  
ATOM   2108  CG  LEU A 139      16.659 -32.160 -11.615  1.00  0.65           C  
ATOM   2109  CD1 LEU A 139      18.117 -32.177 -11.314  1.00  0.65           C  
ATOM   2110  CD2 LEU A 139      16.452 -32.543 -13.035  1.00  0.65           C  
ATOM   2111  H   LEU A 139      14.476 -31.337  -9.613  1.00  0.65           H  
ATOM   2112  HA  LEU A 139      14.121 -33.114 -11.851  1.00  0.65           H  
ATOM   2113 1HB  LEU A 139      16.286 -32.988  -9.734  1.00  0.65           H  
ATOM   2114 2HB  LEU A 139      16.291 -34.113 -11.092  1.00  0.65           H  
ATOM   2115  HG  LEU A 139      16.271 -31.169 -11.415  1.00  0.65           H  
ATOM   2116 1HD1 LEU A 139      18.620 -31.459 -11.939  1.00  0.65           H  
ATOM   2117 2HD1 LEU A 139      18.239 -31.926 -10.296  1.00  0.65           H  
ATOM   2118 3HD1 LEU A 139      18.523 -33.169 -11.500  1.00  0.65           H  
ATOM   2119 1HD2 LEU A 139      16.967 -31.852 -13.653  1.00  0.65           H  
ATOM   2120 2HD2 LEU A 139      16.852 -33.540 -13.207  1.00  0.65           H  
ATOM   2121 3HD2 LEU A 139      15.386 -32.535 -13.280  1.00  0.65           H  
ATOM   2122  N   MET A 140      13.918 -34.511  -8.887  1.00  0.65           N  
ATOM   2123  CA  MET A 140      13.523 -35.716  -8.191  1.00  0.65           C  
ATOM   2124  C   MET A 140      12.035 -35.992  -8.404  1.00  0.65           C  
ATOM   2125  O   MET A 140      11.639 -37.144  -8.585  1.00  0.65           O  
ATOM   2126  CB  MET A 140      13.927 -35.576  -6.733  1.00  0.65           C  
ATOM   2127  CG  MET A 140      15.477 -35.601  -6.558  1.00  0.65           C  
ATOM   2128  SD  MET A 140      16.060 -35.638  -4.845  1.00  0.65           S  
ATOM   2129  CE  MET A 140      15.718 -33.992  -4.275  1.00  0.65           C  
ATOM   2130  H   MET A 140      14.181 -33.685  -8.344  1.00  0.65           H  
ATOM   2131  HA  MET A 140      14.075 -36.554  -8.616  1.00  0.65           H  
ATOM   2132 1HB  MET A 140      13.557 -34.624  -6.346  1.00  0.65           H  
ATOM   2133 2HB  MET A 140      13.489 -36.371  -6.151  1.00  0.65           H  
ATOM   2134 1HG  MET A 140      15.873 -36.479  -7.067  1.00  0.65           H  
ATOM   2135 2HG  MET A 140      15.902 -34.721  -7.042  1.00  0.65           H  
ATOM   2136 1HE  MET A 140      16.039 -33.896  -3.240  1.00  0.65           H  
ATOM   2137 2HE  MET A 140      16.267 -33.279  -4.879  1.00  0.65           H  
ATOM   2138 3HE  MET A 140      14.656 -33.797  -4.347  1.00  0.65           H  
ATOM   2139  N   THR A 141      11.215 -34.928  -8.441  1.00  0.66           N  
ATOM   2140  CA  THR A 141       9.783 -35.057  -8.678  1.00  0.66           C  
ATOM   2141  C   THR A 141       9.536 -35.626 -10.049  1.00  0.66           C  
ATOM   2142  O   THR A 141       8.802 -36.601 -10.196  1.00  0.66           O  
ATOM   2143  CB  THR A 141       9.060 -33.689  -8.591  1.00  0.66           C  
ATOM   2144  OG1 THR A 141       9.175 -33.156  -7.274  1.00  0.66           O  
ATOM   2145  CG2 THR A 141       7.611 -33.804  -8.980  1.00  0.66           C  
ATOM   2146  H   THR A 141      11.584 -33.997  -8.274  1.00  0.66           H  
ATOM   2147  HA  THR A 141       9.362 -35.738  -7.942  1.00  0.66           H  
ATOM   2148  HB  THR A 141       9.546 -32.999  -9.278  1.00  0.66           H  
ATOM   2149  HG1 THR A 141      10.116 -32.969  -7.098  1.00  0.66           H  
ATOM   2150 1HG2 THR A 141       7.140 -32.823  -8.930  1.00  0.66           H  
ATOM   2151 2HG2 THR A 141       7.561 -34.179  -9.991  1.00  0.66           H  
ATOM   2152 3HG2 THR A 141       7.102 -34.473  -8.327  1.00  0.66           H  
ATOM   2153  N   LYS A 142      10.194 -35.054 -11.054  1.00  0.67           N  
ATOM   2154  CA  LYS A 142      10.024 -35.511 -12.416  1.00  0.67           C  
ATOM   2155  C   LYS A 142      10.354 -36.988 -12.526  1.00  0.67           C  
ATOM   2156  O   LYS A 142       9.541 -37.770 -13.018  1.00  0.67           O  
ATOM   2157  CB  LYS A 142      10.909 -34.680 -13.349  1.00  0.67           C  
ATOM   2158  CG  LYS A 142      10.861 -35.038 -14.835  1.00  0.67           C  
ATOM   2159  CD  LYS A 142      11.754 -34.070 -15.604  1.00  0.67           C  
ATOM   2160  CE  LYS A 142      11.766 -34.294 -17.122  1.00  0.67           C  
ATOM   2161  NZ  LYS A 142      12.546 -35.522 -17.531  1.00  0.67           N  
ATOM   2162  H   LYS A 142      10.807 -34.255 -10.875  1.00  0.67           H  
ATOM   2163  HA  LYS A 142       8.982 -35.376 -12.702  1.00  0.67           H  
ATOM   2164 1HB  LYS A 142      10.643 -33.628 -13.251  1.00  0.67           H  
ATOM   2165 2HB  LYS A 142      11.950 -34.772 -13.027  1.00  0.67           H  
ATOM   2166 1HG  LYS A 142      11.233 -36.056 -14.980  1.00  0.67           H  
ATOM   2167 2HG  LYS A 142       9.841 -34.982 -15.211  1.00  0.67           H  
ATOM   2168 1HD  LYS A 142      11.445 -33.046 -15.403  1.00  0.67           H  
ATOM   2169 2HD  LYS A 142      12.776 -34.188 -15.240  1.00  0.67           H  
ATOM   2170 1HE  LYS A 142      10.744 -34.390 -17.481  1.00  0.67           H  
ATOM   2171 2HE  LYS A 142      12.228 -33.423 -17.589  1.00  0.67           H  
ATOM   2172 1HZ  LYS A 142      12.536 -35.604 -18.524  1.00  0.67           H  
ATOM   2173 2HZ  LYS A 142      13.538 -35.422 -17.211  1.00  0.67           H  
ATOM   2174 3HZ  LYS A 142      12.124 -36.371 -17.135  1.00  0.67           H  
ATOM   2175  N   PHE A 143      11.511 -37.395 -12.003  1.00  0.69           N  
ATOM   2176  CA  PHE A 143      11.907 -38.788 -12.140  1.00  0.69           C  
ATOM   2177  C   PHE A 143      10.913 -39.707 -11.414  1.00  0.69           C  
ATOM   2178  O   PHE A 143      10.506 -40.741 -11.953  1.00  0.69           O  
ATOM   2179  CB  PHE A 143      13.354 -38.981 -11.682  1.00  0.69           C  
ATOM   2180  CG  PHE A 143      13.895 -40.349 -12.000  1.00  0.69           C  
ATOM   2181  CD1 PHE A 143      14.122 -40.695 -13.325  1.00  0.69           C  
ATOM   2182  CD2 PHE A 143      14.217 -41.254 -11.032  1.00  0.69           C  
ATOM   2183  CE1 PHE A 143      14.637 -41.925 -13.663  1.00  0.69           C  
ATOM   2184  CE2 PHE A 143      14.746 -42.492 -11.379  1.00  0.69           C  
ATOM   2185  CZ  PHE A 143      14.950 -42.822 -12.688  1.00  0.69           C  
ATOM   2186  H   PHE A 143      12.148 -36.728 -11.561  1.00  0.69           H  
ATOM   2187  HA  PHE A 143      11.875 -39.042 -13.202  1.00  0.69           H  
ATOM   2188 1HB  PHE A 143      13.991 -38.234 -12.154  1.00  0.69           H  
ATOM   2189 2HB  PHE A 143      13.412 -38.827 -10.600  1.00  0.69           H  
ATOM   2190  HD1 PHE A 143      13.875 -39.974 -14.113  1.00  0.69           H  
ATOM   2191  HD2 PHE A 143      14.060 -40.982  -9.994  1.00  0.69           H  
ATOM   2192  HE1 PHE A 143      14.800 -42.175 -14.713  1.00  0.69           H  
ATOM   2193  HE2 PHE A 143      15.005 -43.212 -10.616  1.00  0.69           H  
ATOM   2194  HZ  PHE A 143      15.369 -43.796 -12.952  1.00  0.69           H  
ATOM   2195  N   LEU A 144      10.500 -39.345 -10.198  1.00  0.70           N  
ATOM   2196  CA  LEU A 144       9.539 -40.178  -9.486  1.00  0.70           C  
ATOM   2197  C   LEU A 144       8.214 -40.289 -10.224  1.00  0.70           C  
ATOM   2198  O   LEU A 144       7.623 -41.374 -10.285  1.00  0.70           O  
ATOM   2199  CB  LEU A 144       9.285 -39.598  -8.099  1.00  0.70           C  
ATOM   2200  CG  LEU A 144      10.425 -39.749  -7.157  1.00  0.70           C  
ATOM   2201  CD1 LEU A 144      10.174 -38.961  -5.909  1.00  0.70           C  
ATOM   2202  CD2 LEU A 144      10.540 -41.182  -6.847  1.00  0.70           C  
ATOM   2203  H   LEU A 144      10.848 -38.491  -9.758  1.00  0.70           H  
ATOM   2204  HA  LEU A 144       9.963 -41.175  -9.384  1.00  0.70           H  
ATOM   2205 1HB  LEU A 144       9.079 -38.529  -8.205  1.00  0.70           H  
ATOM   2206 2HB  LEU A 144       8.411 -40.079  -7.662  1.00  0.70           H  
ATOM   2207  HG  LEU A 144      11.343 -39.395  -7.619  1.00  0.70           H  
ATOM   2208 1HD1 LEU A 144      10.988 -39.088  -5.234  1.00  0.70           H  
ATOM   2209 2HD1 LEU A 144      10.069 -37.905  -6.162  1.00  0.70           H  
ATOM   2210 3HD1 LEU A 144       9.272 -39.322  -5.450  1.00  0.70           H  
ATOM   2211 1HD2 LEU A 144      11.364 -41.329  -6.167  1.00  0.70           H  
ATOM   2212 2HD2 LEU A 144       9.612 -41.518  -6.392  1.00  0.70           H  
ATOM   2213 3HD2 LEU A 144      10.709 -41.745  -7.758  1.00  0.70           H  
ATOM   2214  N   LEU A 145       7.745 -39.192 -10.818  1.00  0.72           N  
ATOM   2215  CA  LEU A 145       6.487 -39.239 -11.541  1.00  0.72           C  
ATOM   2216  C   LEU A 145       6.628 -40.134 -12.772  1.00  0.72           C  
ATOM   2217  O   LEU A 145       5.703 -40.882 -13.114  1.00  0.72           O  
ATOM   2218  CB  LEU A 145       6.044 -37.826 -11.928  1.00  0.72           C  
ATOM   2219  CG  LEU A 145       5.638 -36.894 -10.730  1.00  0.72           C  
ATOM   2220  CD1 LEU A 145       5.394 -35.509 -11.262  1.00  0.72           C  
ATOM   2221  CD2 LEU A 145       4.404 -37.423 -10.019  1.00  0.72           C  
ATOM   2222  H   LEU A 145       8.254 -38.310 -10.747  1.00  0.72           H  
ATOM   2223  HA  LEU A 145       5.729 -39.666 -10.887  1.00  0.72           H  
ATOM   2224 1HB  LEU A 145       6.873 -37.343 -12.452  1.00  0.72           H  
ATOM   2225 2HB  LEU A 145       5.197 -37.894 -12.606  1.00  0.72           H  
ATOM   2226  HG  LEU A 145       6.448 -36.851 -10.020  1.00  0.72           H  
ATOM   2227 1HD1 LEU A 145       5.141 -34.849 -10.441  1.00  0.72           H  
ATOM   2228 2HD1 LEU A 145       6.298 -35.150 -11.753  1.00  0.72           H  
ATOM   2229 3HD1 LEU A 145       4.576 -35.532 -11.977  1.00  0.72           H  
ATOM   2230 1HD2 LEU A 145       4.143 -36.759  -9.187  1.00  0.72           H  
ATOM   2231 2HD2 LEU A 145       3.584 -37.455 -10.729  1.00  0.72           H  
ATOM   2232 3HD2 LEU A 145       4.599 -38.425  -9.634  1.00  0.72           H  
ATOM   2233  N   GLU A 146       7.793 -40.093 -13.436  1.00  0.75           N  
ATOM   2234  CA  GLU A 146       8.004 -40.944 -14.604  1.00  0.75           C  
ATOM   2235  C   GLU A 146       7.983 -42.420 -14.197  1.00  0.75           C  
ATOM   2236  O   GLU A 146       7.319 -43.245 -14.833  1.00  0.75           O  
ATOM   2237  CB  GLU A 146       9.350 -40.608 -15.277  1.00  0.75           C  
ATOM   2238  CG  GLU A 146       9.405 -39.241 -15.985  1.00  0.75           C  
ATOM   2239  CD  GLU A 146      10.812 -38.846 -16.436  1.00  0.75           C  
ATOM   2240  OE1 GLU A 146      11.740 -39.572 -16.168  1.00  0.75           O  
ATOM   2241  OE2 GLU A 146      10.951 -37.796 -17.038  1.00  0.75           O  
ATOM   2242  H   GLU A 146       8.527 -39.445 -13.140  1.00  0.75           H  
ATOM   2243  HA  GLU A 146       7.196 -40.769 -15.314  1.00  0.75           H  
ATOM   2244 1HB  GLU A 146      10.139 -40.619 -14.526  1.00  0.75           H  
ATOM   2245 2HB  GLU A 146       9.591 -41.377 -16.009  1.00  0.75           H  
ATOM   2246 1HG  GLU A 146       8.760 -39.282 -16.861  1.00  0.75           H  
ATOM   2247 2HG  GLU A 146       9.010 -38.478 -15.325  1.00  0.75           H  
ATOM   2248  N   LEU A 147       8.631 -42.749 -13.075  1.00  0.79           N  
ATOM   2249  CA  LEU A 147       8.653 -44.143 -12.660  1.00  0.79           C  
ATOM   2250  C   LEU A 147       7.258 -44.587 -12.243  1.00  0.79           C  
ATOM   2251  O   LEU A 147       6.805 -45.686 -12.592  1.00  0.79           O  
ATOM   2252  CB  LEU A 147       9.586 -44.351 -11.469  1.00  0.79           C  
ATOM   2253  CG  LEU A 147      11.054 -44.131 -11.680  1.00  0.79           C  
ATOM   2254  CD1 LEU A 147      11.727 -44.374 -10.355  1.00  0.79           C  
ATOM   2255  CD2 LEU A 147      11.570 -44.995 -12.764  1.00  0.79           C  
ATOM   2256  H   LEU A 147       9.158 -42.038 -12.562  1.00  0.79           H  
ATOM   2257  HA  LEU A 147       8.982 -44.755 -13.498  1.00  0.79           H  
ATOM   2258 1HB  LEU A 147       9.285 -43.644 -10.702  1.00  0.79           H  
ATOM   2259 2HB  LEU A 147       9.446 -45.359 -11.080  1.00  0.79           H  
ATOM   2260  HG  LEU A 147      11.230 -43.094 -11.956  1.00  0.79           H  
ATOM   2261 1HD1 LEU A 147      12.783 -44.204 -10.444  1.00  0.79           H  
ATOM   2262 2HD1 LEU A 147      11.301 -43.693  -9.621  1.00  0.79           H  
ATOM   2263 3HD1 LEU A 147      11.556 -45.403 -10.041  1.00  0.79           H  
ATOM   2264 1HD2 LEU A 147      12.630 -44.805 -12.893  1.00  0.79           H  
ATOM   2265 2HD2 LEU A 147      11.414 -46.017 -12.504  1.00  0.79           H  
ATOM   2266 3HD2 LEU A 147      11.045 -44.768 -13.692  1.00  0.79           H  
ATOM   2267  N   THR A 148       6.549 -43.689 -11.560  1.00  0.86           N  
ATOM   2268  CA  THR A 148       5.224 -43.977 -11.066  1.00  0.86           C  
ATOM   2269  C   THR A 148       4.300 -44.217 -12.242  1.00  0.86           C  
ATOM   2270  O   THR A 148       3.464 -45.102 -12.191  1.00  0.86           O  
ATOM   2271  CB  THR A 148       4.675 -42.856 -10.182  1.00  0.86           C  
ATOM   2272  OG1 THR A 148       5.573 -42.628  -9.091  1.00  0.86           O  
ATOM   2273  CG2 THR A 148       3.349 -43.301  -9.589  1.00  0.86           C  
ATOM   2274  H   THR A 148       6.967 -42.790 -11.321  1.00  0.86           H  
ATOM   2275  HA  THR A 148       5.262 -44.886 -10.473  1.00  0.86           H  
ATOM   2276  HB  THR A 148       4.553 -41.939 -10.759  1.00  0.86           H  
ATOM   2277  HG1 THR A 148       6.420 -42.282  -9.450  1.00  0.86           H  
ATOM   2278 1HG2 THR A 148       2.972 -42.528  -8.940  1.00  0.86           H  
ATOM   2279 2HG2 THR A 148       2.636 -43.492 -10.390  1.00  0.86           H  
ATOM   2280 3HG2 THR A 148       3.501 -44.213  -9.011  1.00  0.86           H  
ATOM   2281  N   SER A 149       4.440 -43.412 -13.303  1.00  0.97           N  
ATOM   2282  CA  SER A 149       3.623 -43.529 -14.507  1.00  0.97           C  
ATOM   2283  C   SER A 149       3.793 -44.894 -15.180  1.00  0.97           C  
ATOM   2284  O   SER A 149       2.824 -45.463 -15.684  1.00  0.97           O  
ATOM   2285  CB  SER A 149       3.986 -42.436 -15.494  1.00  0.97           C  
ATOM   2286  OG  SER A 149       3.675 -41.168 -14.972  1.00  0.97           O  
ATOM   2287  H   SER A 149       5.132 -42.666 -13.270  1.00  0.97           H  
ATOM   2288  HA  SER A 149       2.577 -43.415 -14.222  1.00  0.97           H  
ATOM   2289 1HB  SER A 149       5.048 -42.489 -15.723  1.00  0.97           H  
ATOM   2290 2HB  SER A 149       3.444 -42.594 -16.424  1.00  0.97           H  
ATOM   2291  HG  SER A 149       4.295 -41.039 -14.216  1.00  0.97           H  
ATOM   2292  N   ASP A 150       5.019 -45.429 -15.186  1.00  1.15           N  
ATOM   2293  CA  ASP A 150       5.287 -46.741 -15.785  1.00  1.15           C  
ATOM   2294  C   ASP A 150       4.738 -47.932 -14.974  1.00  1.15           C  
ATOM   2295  O   ASP A 150       4.251 -48.915 -15.541  1.00  1.15           O  
ATOM   2296  CB  ASP A 150       6.793 -46.919 -15.997  1.00  1.15           C  
ATOM   2297  CG  ASP A 150       7.329 -46.033 -17.131  1.00  1.15           C  
ATOM   2298  OD1 ASP A 150       6.543 -45.510 -17.878  1.00  1.15           O  
ATOM   2299  OD2 ASP A 150       8.538 -45.924 -17.285  1.00  1.15           O  
ATOM   2300  H   ASP A 150       5.791 -44.889 -14.789  1.00  1.15           H  
ATOM   2301  HA  ASP A 150       4.805 -46.764 -16.762  1.00  1.15           H  
ATOM   2302 1HB  ASP A 150       7.314 -46.655 -15.071  1.00  1.15           H  
ATOM   2303 2HB  ASP A 150       7.016 -47.968 -16.213  1.00  1.15           H  
ATOM   2304  N   LEU A 151       4.757 -47.838 -13.646  1.00  1.38           N  
ATOM   2305  CA  LEU A 151       4.319 -48.971 -12.821  1.00  1.38           C  
ATOM   2306  C   LEU A 151       2.878 -49.524 -13.164  1.00  1.38           C  
ATOM   2307  O   LEU A 151       2.730 -50.745 -13.301  1.00  1.38           O  
ATOM   2308  CB  LEU A 151       4.479 -48.570 -11.319  1.00  1.38           C  
ATOM   2309  CG  LEU A 151       5.926 -48.497 -10.777  1.00  1.38           C  
ATOM   2310  CD1 LEU A 151       5.963 -47.857  -9.410  1.00  1.38           C  
ATOM   2311  CD2 LEU A 151       6.434 -49.851 -10.678  1.00  1.38           C  
ATOM   2312  H   LEU A 151       5.164 -47.004 -13.215  1.00  1.38           H  
ATOM   2313  HA  LEU A 151       5.020 -49.784 -13.000  1.00  1.38           H  
ATOM   2314 1HB  LEU A 151       4.104 -47.577 -11.159  1.00  1.38           H  
ATOM   2315 2HB  LEU A 151       3.924 -49.267 -10.701  1.00  1.38           H  
ATOM   2316  HG  LEU A 151       6.539 -47.910 -11.459  1.00  1.38           H  
ATOM   2317 1HD1 LEU A 151       6.990 -47.824  -9.047  1.00  1.38           H  
ATOM   2318 2HD1 LEU A 151       5.573 -46.853  -9.465  1.00  1.38           H  
ATOM   2319 3HD1 LEU A 151       5.356 -48.440  -8.730  1.00  1.38           H  
ATOM   2320 1HD2 LEU A 151       7.464 -49.846 -10.318  1.00  1.38           H  
ATOM   2321 2HD2 LEU A 151       5.810 -50.430  -9.997  1.00  1.38           H  
ATOM   2322 3HD2 LEU A 151       6.378 -50.252 -11.644  1.00  1.38           H  
ATOM   2323  N   PRO A 152       1.820 -48.692 -13.381  1.00  1.69           N  
ATOM   2324  CA  PRO A 152       0.471 -49.068 -13.797  1.00  1.69           C  
ATOM   2325  C   PRO A 152       0.377 -49.799 -15.128  1.00  1.69           C  
ATOM   2326  O   PRO A 152      -0.648 -50.424 -15.401  1.00  1.69           O  
ATOM   2327  CB  PRO A 152      -0.241 -47.716 -13.911  1.00  1.69           C  
ATOM   2328  CG  PRO A 152       0.481 -46.844 -12.979  1.00  1.69           C  
ATOM   2329  CD  PRO A 152       1.901 -47.294 -13.050  1.00  1.69           C  
ATOM   2330  HA  PRO A 152       0.012 -49.672 -13.015  1.00  1.69           H  
ATOM   2331 1HB  PRO A 152      -0.187 -47.354 -14.950  1.00  1.69           H  
ATOM   2332 2HB  PRO A 152      -1.307 -47.828 -13.663  1.00  1.69           H  
ATOM   2333 1HG  PRO A 152       0.381 -45.792 -13.289  1.00  1.69           H  
ATOM   2334 2HG  PRO A 152       0.058 -46.920 -11.972  1.00  1.69           H  
ATOM   2335 1HD  PRO A 152       2.400 -46.758 -13.794  1.00  1.69           H  
ATOM   2336 2HD  PRO A 152       2.299 -47.141 -12.092  1.00  1.69           H  
ATOM   2337  N   GLU A 153       1.403 -49.726 -15.976  1.00  2.03           N  
ATOM   2338  CA  GLU A 153       1.297 -50.400 -17.260  1.00  2.03           C  
ATOM   2339  C   GLU A 153       1.707 -51.862 -17.190  1.00  2.03           C  
ATOM   2340  O   GLU A 153       1.699 -52.552 -18.213  1.00  2.03           O  
ATOM   2341  CB  GLU A 153       2.122 -49.711 -18.353  1.00  2.03           C  
ATOM   2342  CG  GLU A 153       1.662 -48.309 -18.721  1.00  2.03           C  
ATOM   2343  CD  GLU A 153       2.345 -47.758 -19.977  1.00  2.03           C  
ATOM   2344  OE1 GLU A 153       3.144 -48.462 -20.585  1.00  2.03           O  
ATOM   2345  OE2 GLU A 153       2.041 -46.647 -20.346  1.00  2.03           O  
ATOM   2346  H   GLU A 153       2.271 -49.239 -15.748  1.00  2.03           H  
ATOM   2347  HA  GLU A 153       0.253 -50.366 -17.570  1.00  2.03           H  
ATOM   2348 1HB  GLU A 153       3.165 -49.646 -18.029  1.00  2.03           H  
ATOM   2349 2HB  GLU A 153       2.096 -50.316 -19.251  1.00  2.03           H  
ATOM   2350 1HG  GLU A 153       0.585 -48.319 -18.877  1.00  2.03           H  
ATOM   2351 2HG  GLU A 153       1.875 -47.644 -17.877  1.00  2.03           H  
ATOM   2352  N   GLY A 154       2.080 -52.349 -16.002  1.00  2.39           N  
ATOM   2353  CA  GLY A 154       2.507 -53.738 -15.900  1.00  2.39           C  
ATOM   2354  C   GLY A 154       3.968 -53.858 -16.283  1.00  2.39           C  
ATOM   2355  O   GLY A 154       4.446 -54.926 -16.664  1.00  2.39           O  
ATOM   2356  H   GLY A 154       2.084 -51.755 -15.168  1.00  2.39           H  
ATOM   2357 1HA  GLY A 154       2.361 -54.091 -14.879  1.00  2.39           H  
ATOM   2358 2HA  GLY A 154       1.897 -54.361 -16.552  1.00  2.39           H  
ATOM   2359  N   LYS A 155       4.666 -52.741 -16.175  1.00  2.73           N  
ATOM   2360  CA  LYS A 155       6.077 -52.621 -16.490  1.00  2.73           C  
ATOM   2361  C   LYS A 155       6.761 -52.069 -15.258  1.00  2.73           C  
ATOM   2362  O   LYS A 155       7.011 -50.864 -15.229  1.00  2.73           O  
ATOM   2363  CB  LYS A 155       6.293 -51.634 -17.637  1.00  2.73           C  
ATOM   2364  CG  LYS A 155       5.668 -52.023 -18.962  1.00  2.73           C  
ATOM   2365  CD  LYS A 155       5.969 -50.959 -20.014  1.00  2.73           C  
ATOM   2366  CE  LYS A 155       5.352 -51.285 -21.363  1.00  2.73           C  
ATOM   2367  NZ  LYS A 155       3.877 -51.187 -21.322  1.00  2.73           N  
ATOM   2368  H   LYS A 155       4.172 -51.916 -15.858  1.00  2.73           H  
ATOM   2369  HA  LYS A 155       6.489 -53.591 -16.763  1.00  2.73           H  
ATOM   2370 1HB  LYS A 155       5.866 -50.663 -17.354  1.00  2.73           H  
ATOM   2371 2HB  LYS A 155       7.359 -51.487 -17.799  1.00  2.73           H  
ATOM   2372 1HG  LYS A 155       6.058 -52.987 -19.288  1.00  2.73           H  
ATOM   2373 2HG  LYS A 155       4.583 -52.105 -18.845  1.00  2.73           H  
ATOM   2374 1HD  LYS A 155       5.560 -49.999 -19.677  1.00  2.73           H  
ATOM   2375 2HD  LYS A 155       7.047 -50.853 -20.131  1.00  2.73           H  
ATOM   2376 1HE  LYS A 155       5.729 -50.581 -22.103  1.00  2.73           H  
ATOM   2377 2HE  LYS A 155       5.633 -52.294 -21.658  1.00  2.73           H  
ATOM   2378 1HZ  LYS A 155       3.488 -51.393 -22.224  1.00  2.73           H  
ATOM   2379 2HZ  LYS A 155       3.509 -51.841 -20.641  1.00  2.73           H  
ATOM   2380 3HZ  LYS A 155       3.606 -50.221 -21.044  1.00  2.73           H  
ATOM   2381  N   PRO A 156       7.118 -52.913 -14.252  1.00  3.02           N  
ATOM   2382  CA  PRO A 156       7.611 -52.550 -12.922  1.00  3.02           C  
ATOM   2383  C   PRO A 156       8.758 -51.540 -12.957  1.00  3.02           C  
ATOM   2384  O   PRO A 156       9.889 -51.854 -12.606  1.00  3.02           O  
ATOM   2385  CB  PRO A 156       8.095 -53.895 -12.365  1.00  3.02           C  
ATOM   2386  CG  PRO A 156       7.278 -54.928 -13.091  1.00  3.02           C  
ATOM   2387  CD  PRO A 156       7.096 -54.377 -14.481  1.00  3.02           C  
ATOM   2388  HA  PRO A 156       6.770 -52.196 -12.328  1.00  3.02           H  
ATOM   2389 1HB  PRO A 156       9.174 -54.007 -12.546  1.00  3.02           H  
ATOM   2390 2HB  PRO A 156       7.950 -53.920 -11.274  1.00  3.02           H  
ATOM   2391 1HG  PRO A 156       7.801 -55.897 -13.087  1.00  3.02           H  
ATOM   2392 2HG  PRO A 156       6.322 -55.086 -12.571  1.00  3.02           H  
ATOM   2393 1HD  PRO A 156       7.926 -54.678 -15.137  1.00  3.02           H  
ATOM   2394 2HD  PRO A 156       6.137 -54.727 -14.840  1.00  3.02           H  
ATOM   2395  N   ALA A 157       8.431 -50.305 -13.325  1.00  3.21           N  
ATOM   2396  CA  ALA A 157       9.369 -49.217 -13.503  1.00  3.21           C  
ATOM   2397  C   ALA A 157      10.389 -49.636 -14.558  1.00  3.21           C  
ATOM   2398  O   ALA A 157      11.580 -49.351 -14.447  1.00  3.21           O  
ATOM   2399  CB  ALA A 157      10.022 -48.857 -12.187  1.00  3.21           C  
ATOM   2400  H   ALA A 157       7.476 -50.138 -13.599  1.00  3.21           H  
ATOM   2401  HA  ALA A 157       8.823 -48.350 -13.879  1.00  3.21           H  
ATOM   2402 1HB  ALA A 157      10.681 -48.048 -12.338  1.00  3.21           H  
ATOM   2403 2HB  ALA A 157       9.253 -48.562 -11.481  1.00  3.21           H  
ATOM   2404 3HB  ALA A 157      10.579 -49.699 -11.791  1.00  3.21           H  
ATOM   2405  N   LYS A 158       9.891 -50.314 -15.605  1.00  3.23           N  
ATOM   2406  CA  LYS A 158      10.738 -50.831 -16.681  1.00  3.23           C  
ATOM   2407  C   LYS A 158      11.850 -51.648 -16.036  1.00  3.23           C  
ATOM   2408  O   LYS A 158      11.606 -52.707 -15.449  1.00  3.23           O  
ATOM   2409  CB  LYS A 158      11.314 -49.710 -17.554  1.00  3.23           C  
ATOM   2410  CG  LYS A 158      10.314 -48.958 -18.419  1.00  3.23           C  
ATOM   2411  CD  LYS A 158      11.047 -47.891 -19.239  1.00  3.23           C  
ATOM   2412  CE  LYS A 158      10.147 -47.194 -20.246  1.00  3.23           C  
ATOM   2413  NZ  LYS A 158       9.044 -46.485 -19.587  1.00  3.23           N  
ATOM   2414  H   LYS A 158       8.888 -50.487 -15.608  1.00  3.23           H  
ATOM   2415  HA  LYS A 158      10.147 -51.497 -17.310  1.00  3.23           H  
ATOM   2416 1HB  LYS A 158      11.817 -48.971 -16.930  1.00  3.23           H  
ATOM   2417 2HB  LYS A 158      12.058 -50.128 -18.233  1.00  3.23           H  
ATOM   2418 1HG  LYS A 158       9.802 -49.651 -19.085  1.00  3.23           H  
ATOM   2419 2HG  LYS A 158       9.570 -48.469 -17.781  1.00  3.23           H  
ATOM   2420 1HD  LYS A 158      11.442 -47.136 -18.556  1.00  3.23           H  
ATOM   2421 2HD  LYS A 158      11.880 -48.348 -19.768  1.00  3.23           H  
ATOM   2422 1HE  LYS A 158      10.741 -46.474 -20.802  1.00  3.23           H  
ATOM   2423 2HE  LYS A 158       9.736 -47.926 -20.940  1.00  3.23           H  
ATOM   2424 1HZ  LYS A 158       8.460 -46.019 -20.256  1.00  3.23           H  
ATOM   2425 2HZ  LYS A 158       8.476 -47.133 -19.065  1.00  3.23           H  
ATOM   2426 3HZ  LYS A 158       9.375 -45.788 -18.904  1.00  3.23           H  
ATOM   2427  N   ASP A 159      13.093 -51.210 -16.172  1.00  3.03           N  
ATOM   2428  CA  ASP A 159      14.132 -51.985 -15.541  1.00  3.03           C  
ATOM   2429  C   ASP A 159      14.152 -51.598 -14.091  1.00  3.03           C  
ATOM   2430  O   ASP A 159      14.843 -50.655 -13.702  1.00  3.03           O  
ATOM   2431  CB  ASP A 159      15.514 -51.759 -16.154  1.00  3.03           C  
ATOM   2432  CG  ASP A 159      16.641 -52.617 -15.463  1.00  3.03           C  
ATOM   2433  OD1 ASP A 159      16.441 -53.106 -14.338  1.00  3.03           O  
ATOM   2434  OD2 ASP A 159      17.680 -52.760 -16.060  1.00  3.03           O  
ATOM   2435  H   ASP A 159      13.300 -50.349 -16.651  1.00  3.03           H  
ATOM   2436  HA  ASP A 159      13.888 -53.045 -15.615  1.00  3.03           H  
ATOM   2437 1HB  ASP A 159      15.485 -52.008 -17.217  1.00  3.03           H  
ATOM   2438 2HB  ASP A 159      15.774 -50.704 -16.071  1.00  3.03           H  
ATOM   2439  N   ALA A 160      13.490 -52.425 -13.285  1.00  2.61           N  
ATOM   2440  CA  ALA A 160      13.255 -52.211 -11.855  1.00  2.61           C  
ATOM   2441  C   ALA A 160      14.540 -51.972 -11.068  1.00  2.61           C  
ATOM   2442  O   ALA A 160      14.482 -51.556  -9.914  1.00  2.61           O  
ATOM   2443  CB  ALA A 160      12.523 -53.391 -11.260  1.00  2.61           C  
ATOM   2444  H   ALA A 160      12.985 -53.167 -13.764  1.00  2.61           H  
ATOM   2445  HA  ALA A 160      12.626 -51.324 -11.759  1.00  2.61           H  
ATOM   2446 1HB  ALA A 160      12.315 -53.196 -10.210  1.00  2.61           H  
ATOM   2447 2HB  ALA A 160      11.586 -53.538 -11.797  1.00  2.61           H  
ATOM   2448 3HB  ALA A 160      13.140 -54.281 -11.354  1.00  2.61           H  
ATOM   2449  N   THR A 161      15.703 -52.265 -11.653  1.00  2.10           N  
ATOM   2450  CA  THR A 161      16.969 -52.006 -10.991  1.00  2.10           C  
ATOM   2451  C   THR A 161      17.037 -50.510 -10.678  1.00  2.10           C  
ATOM   2452  O   THR A 161      17.591 -50.099  -9.659  1.00  2.10           O  
ATOM   2453  CB  THR A 161      18.164 -52.343 -11.902  1.00  2.10           C  
ATOM   2454  OG1 THR A 161      18.123 -53.720 -12.274  1.00  2.10           O  
ATOM   2455  CG2 THR A 161      19.470 -52.032 -11.192  1.00  2.10           C  
ATOM   2456  H   THR A 161      15.732 -52.622 -12.618  1.00  2.10           H  
ATOM   2457  HA  THR A 161      17.021 -52.575 -10.064  1.00  2.10           H  
ATOM   2458  HB  THR A 161      18.106 -51.737 -12.809  1.00  2.10           H  
ATOM   2459  HG1 THR A 161      17.527 -53.779 -13.067  1.00  2.10           H  
ATOM   2460 1HG2 THR A 161      20.305 -52.263 -11.854  1.00  2.10           H  
ATOM   2461 2HG2 THR A 161      19.494 -50.971 -10.932  1.00  2.10           H  
ATOM   2462 3HG2 THR A 161      19.546 -52.631 -10.287  1.00  2.10           H  
ATOM   2463  N   ILE A 162      16.532 -49.721 -11.635  1.00  1.61           N  
ATOM   2464  CA  ILE A 162      16.491 -48.265 -11.662  1.00  1.61           C  
ATOM   2465  C   ILE A 162      17.800 -47.544 -11.540  1.00  1.61           C  
ATOM   2466  O   ILE A 162      18.215 -47.122 -10.465  1.00  1.61           O  
ATOM   2467  CB  ILE A 162      15.482 -47.689 -10.660  1.00  1.61           C  
ATOM   2468  CG1 ILE A 162      14.139 -48.178 -11.045  1.00  1.61           C  
ATOM   2469  CG2 ILE A 162      15.528 -46.152 -10.621  1.00  1.61           C  
ATOM   2470  CD1 ILE A 162      13.803 -47.804 -12.419  1.00  1.61           C  
ATOM   2471  H   ILE A 162      16.073 -50.193 -12.412  1.00  1.61           H  
ATOM   2472  HA  ILE A 162      16.099 -47.996 -12.642  1.00  1.61           H  
ATOM   2473  HB  ILE A 162      15.701 -48.080  -9.662  1.00  1.61           H  
ATOM   2474 1HG1 ILE A 162      14.093 -49.243 -10.948  1.00  1.61           H  
ATOM   2475 2HG1 ILE A 162      13.405 -47.736 -10.421  1.00  1.61           H  
ATOM   2476 1HG2 ILE A 162      14.797 -45.782  -9.901  1.00  1.61           H  
ATOM   2477 2HG2 ILE A 162      16.524 -45.822 -10.327  1.00  1.61           H  
ATOM   2478 3HG2 ILE A 162      15.298 -45.761 -11.608  1.00  1.61           H  
ATOM   2479 1HD1 ILE A 162      12.832 -48.168 -12.660  1.00  1.61           H  
ATOM   2480 2HD1 ILE A 162      13.833 -46.732 -12.515  1.00  1.61           H  
ATOM   2481 3HD1 ILE A 162      14.520 -48.243 -13.104  1.00  1.61           H  
ATOM   2482  N   GLU A 163      18.414 -47.328 -12.682  1.00  1.23           N  
ATOM   2483  CA  GLU A 163      19.575 -46.484 -12.732  1.00  1.23           C  
ATOM   2484  C   GLU A 163      19.045 -45.063 -12.812  1.00  1.23           C  
ATOM   2485  O   GLU A 163      17.988 -44.827 -13.399  1.00  1.23           O  
ATOM   2486  CB  GLU A 163      20.449 -46.827 -13.941  1.00  1.23           C  
ATOM   2487  CG  GLU A 163      21.053 -48.232 -13.893  1.00  1.23           C  
ATOM   2488  CD  GLU A 163      21.952 -48.540 -15.069  1.00  1.23           C  
ATOM   2489  OE1 GLU A 163      22.161 -47.670 -15.882  1.00  1.23           O  
ATOM   2490  OE2 GLU A 163      22.430 -49.648 -15.151  1.00  1.23           O  
ATOM   2491  H   GLU A 163      18.042 -47.732 -13.529  1.00  1.23           H  
ATOM   2492  HA  GLU A 163      20.154 -46.595 -11.815  1.00  1.23           H  
ATOM   2493 1HB  GLU A 163      19.859 -46.743 -14.853  1.00  1.23           H  
ATOM   2494 2HB  GLU A 163      21.266 -46.107 -14.014  1.00  1.23           H  
ATOM   2495 1HG  GLU A 163      21.629 -48.335 -12.973  1.00  1.23           H  
ATOM   2496 2HG  GLU A 163      20.241 -48.961 -13.860  1.00  1.23           H  
ATOM   2497  N   LEU A 164      19.764 -44.121 -12.242  1.00  0.96           N  
ATOM   2498  CA  LEU A 164      19.344 -42.739 -12.329  1.00  0.96           C  
ATOM   2499  C   LEU A 164      20.019 -42.116 -13.556  1.00  0.96           C  
ATOM   2500  O   LEU A 164      21.094 -42.584 -13.938  1.00  0.96           O  
ATOM   2501  CB  LEU A 164      19.766 -42.005 -11.073  1.00  0.96           C  
ATOM   2502  CG  LEU A 164      19.253 -42.546  -9.791  1.00  0.96           C  
ATOM   2503  CD1 LEU A 164      19.832 -41.746  -8.659  1.00  0.96           C  
ATOM   2504  CD2 LEU A 164      17.742 -42.531  -9.789  1.00  0.96           C  
ATOM   2505  H   LEU A 164      20.609 -44.368 -11.750  1.00  0.96           H  
ATOM   2506  HA  LEU A 164      18.265 -42.723 -12.401  1.00  0.96           H  
ATOM   2507 1HB  LEU A 164      20.819 -42.075 -11.009  1.00  0.96           H  
ATOM   2508 2HB  LEU A 164      19.491 -40.957 -11.150  1.00  0.96           H  
ATOM   2509  HG  LEU A 164      19.601 -43.558  -9.681  1.00  0.96           H  
ATOM   2510 1HD1 LEU A 164      19.484 -42.176  -7.749  1.00  0.96           H  
ATOM   2511 2HD1 LEU A 164      20.920 -41.795  -8.689  1.00  0.96           H  
ATOM   2512 3HD1 LEU A 164      19.511 -40.706  -8.732  1.00  0.96           H  
ATOM   2513 1HD2 LEU A 164      17.366 -42.936  -8.858  1.00  0.96           H  
ATOM   2514 2HD2 LEU A 164      17.379 -41.515  -9.905  1.00  0.96           H  
ATOM   2515 3HD2 LEU A 164      17.395 -43.142 -10.619  1.00  0.96           H  
ATOM   2516  N   PRO A 165      19.423 -41.108 -14.216  1.00  0.80           N  
ATOM   2517  CA  PRO A 165      20.018 -40.361 -15.311  1.00  0.80           C  
ATOM   2518  C   PRO A 165      21.321 -39.730 -14.859  1.00  0.80           C  
ATOM   2519  O   PRO A 165      21.417 -39.264 -13.719  1.00  0.80           O  
ATOM   2520  CB  PRO A 165      18.955 -39.298 -15.621  1.00  0.80           C  
ATOM   2521  CG  PRO A 165      17.654 -39.907 -15.133  1.00  0.80           C  
ATOM   2522  CD  PRO A 165      18.034 -40.722 -13.909  1.00  0.80           C  
ATOM   2523  HA  PRO A 165      20.181 -41.036 -16.167  1.00  0.80           H  
ATOM   2524 1HB  PRO A 165      19.203 -38.359 -15.106  1.00  0.80           H  
ATOM   2525 2HB  PRO A 165      18.945 -39.076 -16.698  1.00  0.80           H  
ATOM   2526 1HG  PRO A 165      16.921 -39.115 -14.904  1.00  0.80           H  
ATOM   2527 2HG  PRO A 165      17.208 -40.529 -15.925  1.00  0.80           H  
ATOM   2528 1HD  PRO A 165      17.967 -40.135 -12.981  1.00  0.80           H  
ATOM   2529 2HD  PRO A 165      17.385 -41.590 -13.910  1.00  0.80           H  
ATOM   2530  N   ALA A 166      22.297 -39.638 -15.763  1.00  0.71           N  
ATOM   2531  CA  ALA A 166      23.601 -39.052 -15.436  1.00  0.71           C  
ATOM   2532  C   ALA A 166      23.471 -37.618 -14.941  1.00  0.71           C  
ATOM   2533  O   ALA A 166      24.247 -37.169 -14.092  1.00  0.71           O  
ATOM   2534  CB  ALA A 166      24.511 -39.103 -16.645  1.00  0.71           C  
ATOM   2535  H   ALA A 166      22.150 -40.017 -16.689  1.00  0.71           H  
ATOM   2536  HA  ALA A 166      24.043 -39.639 -14.639  1.00  0.71           H  
ATOM   2537 1HB  ALA A 166      25.487 -38.694 -16.383  1.00  0.71           H  
ATOM   2538 2HB  ALA A 166      24.624 -40.136 -16.970  1.00  0.71           H  
ATOM   2539 3HB  ALA A 166      24.077 -38.513 -17.452  1.00  0.71           H  
ATOM   2540  N   THR A 167      22.496 -36.893 -15.474  1.00  0.67           N  
ATOM   2541  CA  THR A 167      22.263 -35.518 -15.067  1.00  0.67           C  
ATOM   2542  C   THR A 167      21.903 -35.418 -13.583  1.00  0.67           C  
ATOM   2543  O   THR A 167      22.462 -34.595 -12.846  1.00  0.67           O  
ATOM   2544  CB  THR A 167      21.149 -34.920 -15.923  1.00  0.67           C  
ATOM   2545  OG1 THR A 167      21.571 -34.850 -17.297  1.00  0.67           O  
ATOM   2546  CG2 THR A 167      20.776 -33.612 -15.442  1.00  0.67           C  
ATOM   2547  H   THR A 167      21.898 -37.314 -16.170  1.00  0.67           H  
ATOM   2548  HA  THR A 167      23.177 -34.946 -15.236  1.00  0.67           H  
ATOM   2549  HB  THR A 167      20.277 -35.569 -15.869  1.00  0.67           H  
ATOM   2550  HG1 THR A 167      22.154 -34.051 -17.426  1.00  0.67           H  
ATOM   2551 1HG2 THR A 167      19.997 -33.246 -16.061  1.00  0.67           H  
ATOM   2552 2HG2 THR A 167      20.429 -33.688 -14.416  1.00  0.67           H  
ATOM   2553 3HG2 THR A 167      21.640 -32.957 -15.498  1.00  0.67           H  
ATOM   2554  N   LEU A 168      20.976 -36.274 -13.147  1.00  0.65           N  
ATOM   2555  CA  LEU A 168      20.547 -36.308 -11.756  1.00  0.65           C  
ATOM   2556  C   LEU A 168      21.679 -36.797 -10.884  1.00  0.65           C  
ATOM   2557  O   LEU A 168      21.931 -36.230  -9.819  1.00  0.65           O  
ATOM   2558  CB  LEU A 168      19.319 -37.204 -11.560  1.00  0.65           C  
ATOM   2559  CG  LEU A 168      18.802 -37.322 -10.100  1.00  0.65           C  
ATOM   2560  CD1 LEU A 168      18.417 -35.932  -9.577  1.00  0.65           C  
ATOM   2561  CD2 LEU A 168      17.597 -38.293 -10.049  1.00  0.65           C  
ATOM   2562  H   LEU A 168      20.579 -36.934 -13.799  1.00  0.65           H  
ATOM   2563  HA  LEU A 168      20.286 -35.296 -11.449  1.00  0.65           H  
ATOM   2564 1HB  LEU A 168      18.505 -36.822 -12.174  1.00  0.65           H  
ATOM   2565 2HB  LEU A 168      19.571 -38.212 -11.908  1.00  0.65           H  
ATOM   2566  HG  LEU A 168      19.598 -37.711  -9.479  1.00  0.65           H  
ATOM   2567 1HD1 LEU A 168      18.066 -36.004  -8.549  1.00  0.65           H  
ATOM   2568 2HD1 LEU A 168      19.282 -35.268  -9.618  1.00  0.65           H  
ATOM   2569 3HD1 LEU A 168      17.636 -35.544 -10.188  1.00  0.65           H  
ATOM   2570 1HD2 LEU A 168      17.245 -38.387  -9.020  1.00  0.65           H  
ATOM   2571 2HD2 LEU A 168      16.789 -37.908 -10.675  1.00  0.65           H  
ATOM   2572 3HD2 LEU A 168      17.905 -39.263 -10.418  1.00  0.65           H  
ATOM   2573  N   LYS A 169      22.364 -37.859 -11.327  1.00  0.65           N  
ATOM   2574  CA  LYS A 169      23.444 -38.396 -10.520  1.00  0.65           C  
ATOM   2575  C   LYS A 169      24.549 -37.373 -10.316  1.00  0.65           C  
ATOM   2576  O   LYS A 169      25.116 -37.253  -9.222  1.00  0.65           O  
ATOM   2577  CB  LYS A 169      24.074 -39.637 -11.156  1.00  0.65           C  
ATOM   2578  CG  LYS A 169      23.216 -40.845 -11.132  1.00  0.65           C  
ATOM   2579  CD  LYS A 169      23.982 -42.101 -11.526  1.00  0.65           C  
ATOM   2580  CE  LYS A 169      24.366 -42.081 -12.999  1.00  0.65           C  
ATOM   2581  NZ  LYS A 169      24.961 -43.378 -13.443  1.00  0.65           N  
ATOM   2582  H   LYS A 169      22.121 -38.297 -12.216  1.00  0.65           H  
ATOM   2583  HA  LYS A 169      23.021 -38.664  -9.556  1.00  0.65           H  
ATOM   2584 1HB  LYS A 169      24.315 -39.421 -12.195  1.00  0.65           H  
ATOM   2585 2HB  LYS A 169      25.005 -39.873 -10.645  1.00  0.65           H  
ATOM   2586 1HG  LYS A 169      22.800 -40.969 -10.134  1.00  0.65           H  
ATOM   2587 2HG  LYS A 169      22.407 -40.689 -11.840  1.00  0.65           H  
ATOM   2588 1HD  LYS A 169      24.882 -42.186 -10.920  1.00  0.65           H  
ATOM   2589 2HD  LYS A 169      23.355 -42.973 -11.343  1.00  0.65           H  
ATOM   2590 1HE  LYS A 169      23.482 -41.871 -13.595  1.00  0.65           H  
ATOM   2591 2HE  LYS A 169      25.095 -41.288 -13.159  1.00  0.65           H  
ATOM   2592 1HZ  LYS A 169      25.202 -43.317 -14.421  1.00  0.65           H  
ATOM   2593 2HZ  LYS A 169      25.789 -43.575 -12.903  1.00  0.65           H  
ATOM   2594 3HZ  LYS A 169      24.286 -44.120 -13.311  1.00  0.65           H  
ATOM   2595  N   SER A 170      24.857 -36.603 -11.352  1.00  0.65           N  
ATOM   2596  CA  SER A 170      25.892 -35.610 -11.209  1.00  0.65           C  
ATOM   2597  C   SER A 170      25.434 -34.576 -10.195  1.00  0.65           C  
ATOM   2598  O   SER A 170      26.186 -34.188  -9.295  1.00  0.65           O  
ATOM   2599  CB  SER A 170      26.151 -34.949 -12.546  1.00  0.65           C  
ATOM   2600  OG  SER A 170      26.649 -35.872 -13.474  1.00  0.65           O  
ATOM   2601  H   SER A 170      24.402 -36.726 -12.255  1.00  0.65           H  
ATOM   2602  HA  SER A 170      26.801 -36.089 -10.848  1.00  0.65           H  
ATOM   2603 1HB  SER A 170      25.219 -34.520 -12.923  1.00  0.65           H  
ATOM   2604 2HB  SER A 170      26.860 -34.136 -12.416  1.00  0.65           H  
ATOM   2605  HG  SER A 170      25.886 -36.463 -13.685  1.00  0.65           H  
ATOM   2606  N   ALA A 171      24.171 -34.154 -10.306  1.00  0.65           N  
ATOM   2607  CA  ALA A 171      23.640 -33.148  -9.405  1.00  0.65           C  
ATOM   2608  C   ALA A 171      23.622 -33.590  -7.946  1.00  0.65           C  
ATOM   2609  O   ALA A 171      24.002 -32.820  -7.061  1.00  0.65           O  
ATOM   2610  CB  ALA A 171      22.243 -32.800  -9.821  1.00  0.65           C  
ATOM   2611  H   ALA A 171      23.576 -34.503 -11.061  1.00  0.65           H  
ATOM   2612  HA  ALA A 171      24.271 -32.264  -9.487  1.00  0.65           H  
ATOM   2613 1HB  ALA A 171      21.911 -32.034  -9.184  1.00  0.65           H  
ATOM   2614 2HB  ALA A 171      22.243 -32.457 -10.836  1.00  0.65           H  
ATOM   2615 3HB  ALA A 171      21.599 -33.670  -9.735  1.00  0.65           H  
ATOM   2616  N   ILE A 172      23.230 -34.838  -7.688  1.00  0.65           N  
ATOM   2617  CA  ILE A 172      23.165 -35.310  -6.311  1.00  0.65           C  
ATOM   2618  C   ILE A 172      24.562 -35.488  -5.746  1.00  0.65           C  
ATOM   2619  O   ILE A 172      24.830 -35.071  -4.617  1.00  0.65           O  
ATOM   2620  CB  ILE A 172      22.368 -36.610  -6.163  1.00  0.65           C  
ATOM   2621  CG1 ILE A 172      20.902 -36.385  -6.500  1.00  0.65           C  
ATOM   2622  CG2 ILE A 172      22.497 -37.119  -4.736  1.00  0.65           C  
ATOM   2623  CD1 ILE A 172      20.143 -37.674  -6.609  1.00  0.65           C  
ATOM   2624  H   ILE A 172      22.930 -35.442  -8.454  1.00  0.65           H  
ATOM   2625  HA  ILE A 172      22.658 -34.551  -5.717  1.00  0.65           H  
ATOM   2626  HB  ILE A 172      22.757 -37.353  -6.861  1.00  0.65           H  
ATOM   2627 1HG1 ILE A 172      20.441 -35.770  -5.726  1.00  0.65           H  
ATOM   2628 2HG1 ILE A 172      20.832 -35.858  -7.455  1.00  0.65           H  
ATOM   2629 1HG2 ILE A 172      21.945 -38.044  -4.626  1.00  0.65           H  
ATOM   2630 2HG2 ILE A 172      23.539 -37.292  -4.531  1.00  0.65           H  
ATOM   2631 3HG2 ILE A 172      22.104 -36.377  -4.043  1.00  0.65           H  
ATOM   2632 1HD1 ILE A 172      19.100 -37.473  -6.848  1.00  0.65           H  
ATOM   2633 2HD1 ILE A 172      20.587 -38.293  -7.389  1.00  0.65           H  
ATOM   2634 3HD1 ILE A 172      20.203 -38.187  -5.658  1.00  0.65           H  
ATOM   2635  N   GLY A 173      25.463 -36.107  -6.516  1.00  0.65           N  
ATOM   2636  CA  GLY A 173      26.831 -36.306  -6.054  1.00  0.65           C  
ATOM   2637  C   GLY A 173      27.471 -34.958  -5.752  1.00  0.65           C  
ATOM   2638  O   GLY A 173      28.226 -34.805  -4.784  1.00  0.65           O  
ATOM   2639  H   GLY A 173      25.204 -36.440  -7.446  1.00  0.65           H  
ATOM   2640 1HA  GLY A 173      26.835 -36.934  -5.165  1.00  0.65           H  
ATOM   2641 2HA  GLY A 173      27.401 -36.822  -6.825  1.00  0.65           H  
ATOM   2642  N   THR A 174      27.130 -33.949  -6.552  1.00  0.66           N  
ATOM   2643  CA  THR A 174      27.628 -32.615  -6.321  1.00  0.66           C  
ATOM   2644  C   THR A 174      27.130 -32.104  -4.969  1.00  0.66           C  
ATOM   2645  O   THR A 174      27.935 -31.699  -4.135  1.00  0.66           O  
ATOM   2646  CB  THR A 174      27.218 -31.691  -7.480  1.00  0.66           C  
ATOM   2647  OG1 THR A 174      27.819 -32.164  -8.698  1.00  0.66           O  
ATOM   2648  CG2 THR A 174      27.614 -30.305  -7.219  1.00  0.66           C  
ATOM   2649  H   THR A 174      26.536 -34.110  -7.365  1.00  0.66           H  
ATOM   2650  HA  THR A 174      28.717 -32.650  -6.288  1.00  0.66           H  
ATOM   2651  HB  THR A 174      26.145 -31.718  -7.599  1.00  0.66           H  
ATOM   2652  HG1 THR A 174      27.411 -33.027  -8.933  1.00  0.66           H  
ATOM   2653 1HG2 THR A 174      27.308 -29.679  -8.041  1.00  0.66           H  
ATOM   2654 2HG2 THR A 174      27.113 -29.993  -6.320  1.00  0.66           H  
ATOM   2655 3HG2 THR A 174      28.692 -30.241  -7.094  1.00  0.66           H  
ATOM   2656  N   ILE A 175      25.834 -32.249  -4.685  1.00  0.68           N  
ATOM   2657  CA  ILE A 175      25.335 -31.775  -3.399  1.00  0.68           C  
ATOM   2658  C   ILE A 175      25.986 -32.523  -2.227  1.00  0.68           C  
ATOM   2659  O   ILE A 175      26.348 -31.894  -1.227  1.00  0.68           O  
ATOM   2660  CB  ILE A 175      23.811 -31.954  -3.282  1.00  0.68           C  
ATOM   2661  CG1 ILE A 175      23.061 -31.089  -4.312  1.00  0.68           C  
ATOM   2662  CG2 ILE A 175      23.376 -31.588  -1.888  1.00  0.68           C  
ATOM   2663  CD1 ILE A 175      23.281 -29.608  -4.191  1.00  0.68           C  
ATOM   2664  H   ILE A 175      25.193 -32.615  -5.391  1.00  0.68           H  
ATOM   2665  HA  ILE A 175      25.572 -30.717  -3.305  1.00  0.68           H  
ATOM   2666  HB  ILE A 175      23.552 -32.997  -3.479  1.00  0.68           H  
ATOM   2667 1HG1 ILE A 175      23.373 -31.382  -5.294  1.00  0.68           H  
ATOM   2668 2HG1 ILE A 175      21.995 -31.289  -4.210  1.00  0.68           H  
ATOM   2669 1HG2 ILE A 175      22.312 -31.730  -1.799  1.00  0.68           H  
ATOM   2670 2HG2 ILE A 175      23.886 -32.225  -1.167  1.00  0.68           H  
ATOM   2671 3HG2 ILE A 175      23.624 -30.550  -1.695  1.00  0.68           H  
ATOM   2672 1HD1 ILE A 175      22.713 -29.085  -4.962  1.00  0.68           H  
ATOM   2673 2HD1 ILE A 175      22.953 -29.268  -3.209  1.00  0.68           H  
ATOM   2674 3HD1 ILE A 175      24.343 -29.395  -4.321  1.00  0.68           H  
ATOM   2675  N   ILE A 176      26.166 -33.846  -2.365  1.00  0.72           N  
ATOM   2676  CA  ILE A 176      26.780 -34.679  -1.325  1.00  0.72           C  
ATOM   2677  C   ILE A 176      28.234 -34.281  -1.050  1.00  0.72           C  
ATOM   2678  O   ILE A 176      28.636 -34.160   0.110  1.00  0.72           O  
ATOM   2679  CB  ILE A 176      26.732 -36.187  -1.713  1.00  0.72           C  
ATOM   2680  CG1 ILE A 176      25.292 -36.698  -1.706  1.00  0.72           C  
ATOM   2681  CG2 ILE A 176      27.582 -37.045  -0.767  1.00  0.72           C  
ATOM   2682  CD1 ILE A 176      25.136 -38.049  -2.342  1.00  0.72           C  
ATOM   2683  H   ILE A 176      25.839 -34.290  -3.224  1.00  0.72           H  
ATOM   2684  HA  ILE A 176      26.214 -34.546  -0.405  1.00  0.72           H  
ATOM   2685  HB  ILE A 176      27.115 -36.296  -2.728  1.00  0.72           H  
ATOM   2686 1HG1 ILE A 176      24.956 -36.771  -0.681  1.00  0.72           H  
ATOM   2687 2HG1 ILE A 176      24.658 -35.987  -2.237  1.00  0.72           H  
ATOM   2688 1HG2 ILE A 176      27.538 -38.089  -1.085  1.00  0.72           H  
ATOM   2689 2HG2 ILE A 176      28.617 -36.707  -0.792  1.00  0.72           H  
ATOM   2690 3HG2 ILE A 176      27.201 -36.963   0.237  1.00  0.72           H  
ATOM   2691 1HD1 ILE A 176      24.092 -38.359  -2.301  1.00  0.72           H  
ATOM   2692 2HD1 ILE A 176      25.461 -37.996  -3.379  1.00  0.72           H  
ATOM   2693 3HD1 ILE A 176      25.751 -38.770  -1.809  1.00  0.72           H  
ATOM   2694  N   SER A 177      29.022 -34.076  -2.113  1.00  0.75           N  
ATOM   2695  CA  SER A 177      30.431 -33.708  -1.989  1.00  0.75           C  
ATOM   2696  C   SER A 177      30.724 -32.207  -1.726  1.00  0.75           C  
ATOM   2697  O   SER A 177      31.813 -31.855  -1.253  1.00  0.75           O  
ATOM   2698  CB  SER A 177      31.168 -34.212  -3.220  1.00  0.75           C  
ATOM   2699  OG  SER A 177      30.709 -33.589  -4.383  1.00  0.75           O  
ATOM   2700  H   SER A 177      28.637 -34.203  -3.050  1.00  0.75           H  
ATOM   2701  HA  SER A 177      30.828 -34.259  -1.138  1.00  0.75           H  
ATOM   2702 1HB  SER A 177      32.233 -34.029  -3.104  1.00  0.75           H  
ATOM   2703 2HB  SER A 177      31.025 -35.290  -3.308  1.00  0.75           H  
ATOM   2704  HG  SER A 177      29.776 -33.900  -4.495  1.00  0.75           H  
ATOM   2705  N   GLN A 178      29.752 -31.314  -1.935  1.00  0.79           N  
ATOM   2706  CA  GLN A 178      29.984 -29.887  -1.665  1.00  0.79           C  
ATOM   2707  C   GLN A 178      29.940 -29.562  -0.176  1.00  0.79           C  
ATOM   2708  O   GLN A 178      28.981 -28.995   0.342  1.00  0.79           O  
ATOM   2709  CB  GLN A 178      28.994 -28.993  -2.428  1.00  0.79           C  
ATOM   2710  CG  GLN A 178      29.240 -28.876  -3.929  1.00  0.79           C  
ATOM   2711  CD  GLN A 178      28.118 -28.140  -4.655  1.00  0.79           C  
ATOM   2712  OE1 GLN A 178      26.945 -28.328  -4.337  1.00  0.79           O  
ATOM   2713  NE2 GLN A 178      28.478 -27.317  -5.642  1.00  0.79           N  
ATOM   2714  H   GLN A 178      28.875 -31.611  -2.356  1.00  0.79           H  
ATOM   2715  HA  GLN A 178      30.980 -29.639  -2.025  1.00  0.79           H  
ATOM   2716 1HB  GLN A 178      27.983 -29.395  -2.297  1.00  0.79           H  
ATOM   2717 2HB  GLN A 178      29.004 -27.992  -2.000  1.00  0.79           H  
ATOM   2718 1HG  GLN A 178      30.151 -28.300  -4.071  1.00  0.79           H  
ATOM   2719 2HG  GLN A 178      29.371 -29.853  -4.367  1.00  0.79           H  
ATOM   2720 1HE2 GLN A 178      27.774 -26.795  -6.186  1.00  0.79           H  
ATOM   2721 2HE2 GLN A 178      29.443 -27.206  -5.866  1.00  0.79           H  
ATOM   2722  N   ARG A 179      31.059 -29.851   0.479  1.00  0.82           N  
ATOM   2723  CA  ARG A 179      31.276 -29.725   1.925  1.00  0.82           C  
ATOM   2724  C   ARG A 179      31.047 -28.323   2.494  1.00  0.82           C  
ATOM   2725  O   ARG A 179      30.779 -28.173   3.685  1.00  0.82           O  
ATOM   2726  CB  ARG A 179      32.709 -30.105   2.263  1.00  0.82           C  
ATOM   2727  CG  ARG A 179      33.061 -31.570   2.135  1.00  0.82           C  
ATOM   2728  CD  ARG A 179      34.482 -31.789   2.504  1.00  0.82           C  
ATOM   2729  NE  ARG A 179      34.892 -33.171   2.373  1.00  0.82           N  
ATOM   2730  CZ  ARG A 179      34.654 -34.103   3.316  1.00  0.82           C  
ATOM   2731  NH1 ARG A 179      33.993 -33.764   4.393  1.00  0.82           N  
ATOM   2732  NH2 ARG A 179      35.075 -35.349   3.174  1.00  0.82           N  
ATOM   2733  H   ARG A 179      31.773 -30.315  -0.083  1.00  0.82           H  
ATOM   2734  HA  ARG A 179      30.596 -30.413   2.425  1.00  0.82           H  
ATOM   2735 1HB  ARG A 179      33.387 -29.547   1.619  1.00  0.82           H  
ATOM   2736 2HB  ARG A 179      32.923 -29.807   3.289  1.00  0.82           H  
ATOM   2737 1HG  ARG A 179      32.432 -32.163   2.798  1.00  0.82           H  
ATOM   2738 2HG  ARG A 179      32.914 -31.894   1.103  1.00  0.82           H  
ATOM   2739 1HD  ARG A 179      35.115 -31.185   1.854  1.00  0.82           H  
ATOM   2740 2HD  ARG A 179      34.636 -31.486   3.539  1.00  0.82           H  
ATOM   2741  HE  ARG A 179      35.401 -33.445   1.543  1.00  0.82           H  
ATOM   2742 1HH1 ARG A 179      33.666 -32.822   4.514  1.00  0.82           H  
ATOM   2743 2HH1 ARG A 179      33.787 -34.476   5.109  1.00  0.82           H  
ATOM   2744 1HH2 ARG A 179      35.586 -35.626   2.353  1.00  0.82           H  
ATOM   2745 2HH2 ARG A 179      34.895 -36.031   3.934  1.00  0.82           H  
ATOM   2746  N   ASP A 180      31.177 -27.301   1.654  1.00  0.83           N  
ATOM   2747  CA  ASP A 180      31.019 -25.912   2.081  1.00  0.83           C  
ATOM   2748  C   ASP A 180      29.547 -25.476   2.144  1.00  0.83           C  
ATOM   2749  O   ASP A 180      29.237 -24.371   2.595  1.00  0.83           O  
ATOM   2750  CB  ASP A 180      31.782 -24.991   1.129  1.00  0.83           C  
ATOM   2751  CG  ASP A 180      33.299 -25.162   1.221  1.00  0.83           C  
ATOM   2752  OD1 ASP A 180      33.784 -25.581   2.247  1.00  0.83           O  
ATOM   2753  OD2 ASP A 180      33.956 -24.884   0.251  1.00  0.83           O  
ATOM   2754  H   ASP A 180      31.388 -27.501   0.688  1.00  0.83           H  
ATOM   2755  HA  ASP A 180      31.443 -25.813   3.080  1.00  0.83           H  
ATOM   2756 1HB  ASP A 180      31.467 -25.191   0.105  1.00  0.83           H  
ATOM   2757 2HB  ASP A 180      31.532 -23.954   1.351  1.00  0.83           H  
ATOM   2758  N   MET A 181      28.646 -26.324   1.654  1.00  0.82           N  
ATOM   2759  CA  MET A 181      27.220 -26.032   1.638  1.00  0.82           C  
ATOM   2760  C   MET A 181      26.616 -26.191   3.021  1.00  0.82           C  
ATOM   2761  O   MET A 181      26.974 -27.096   3.770  1.00  0.82           O  
ATOM   2762  CB  MET A 181      26.508 -26.943   0.647  1.00  0.82           C  
ATOM   2763  CG  MET A 181      25.024 -26.686   0.470  1.00  0.82           C  
ATOM   2764  SD  MET A 181      24.293 -27.713  -0.808  1.00  0.82           S  
ATOM   2765  CE  MET A 181      25.151 -26.993  -2.179  1.00  0.82           C  
ATOM   2766  H   MET A 181      28.941 -27.231   1.293  1.00  0.82           H  
ATOM   2767  HA  MET A 181      27.080 -24.997   1.330  1.00  0.82           H  
ATOM   2768 1HB  MET A 181      26.985 -26.860  -0.327  1.00  0.82           H  
ATOM   2769 2HB  MET A 181      26.634 -27.976   0.969  1.00  0.82           H  
ATOM   2770 1HG  MET A 181      24.509 -26.896   1.400  1.00  0.82           H  
ATOM   2771 2HG  MET A 181      24.861 -25.642   0.215  1.00  0.82           H  
ATOM   2772 1HE  MET A 181      24.839 -27.462  -3.100  1.00  0.82           H  
ATOM   2773 2HE  MET A 181      24.950 -25.939  -2.227  1.00  0.82           H  
ATOM   2774 3HE  MET A 181      26.223 -27.143  -2.048  1.00  0.82           H  
ATOM   2775  N   ASP A 182      25.671 -25.330   3.374  1.00  0.80           N  
ATOM   2776  CA  ASP A 182      25.009 -25.507   4.657  1.00  0.80           C  
ATOM   2777  C   ASP A 182      24.432 -26.914   4.680  1.00  0.80           C  
ATOM   2778  O   ASP A 182      23.672 -27.304   3.790  1.00  0.80           O  
ATOM   2779  CB  ASP A 182      23.905 -24.471   4.864  1.00  0.80           C  
ATOM   2780  CG  ASP A 182      23.284 -24.476   6.289  1.00  0.80           C  
ATOM   2781  OD1 ASP A 182      22.799 -25.504   6.769  1.00  0.80           O  
ATOM   2782  OD2 ASP A 182      23.279 -23.417   6.896  1.00  0.80           O  
ATOM   2783  H   ASP A 182      25.414 -24.573   2.759  1.00  0.80           H  
ATOM   2784  HA  ASP A 182      25.746 -25.414   5.456  1.00  0.80           H  
ATOM   2785 1HB  ASP A 182      24.310 -23.476   4.672  1.00  0.80           H  
ATOM   2786 2HB  ASP A 182      23.109 -24.641   4.135  1.00  0.80           H  
ATOM   2787  N   LYS A 183      24.772 -27.665   5.710  1.00  0.77           N  
ATOM   2788  CA  LYS A 183      24.358 -29.050   5.831  1.00  0.77           C  
ATOM   2789  C   LYS A 183      22.839 -29.227   5.849  1.00  0.77           C  
ATOM   2790  O   LYS A 183      22.330 -30.275   5.436  1.00  0.77           O  
ATOM   2791  CB  LYS A 183      25.003 -29.632   7.076  1.00  0.77           C  
ATOM   2792  CG  LYS A 183      26.500 -29.763   6.930  1.00  0.77           C  
ATOM   2793  CD  LYS A 183      27.125 -30.354   8.143  1.00  0.77           C  
ATOM   2794  CE  LYS A 183      28.637 -30.411   8.008  1.00  0.77           C  
ATOM   2795  NZ  LYS A 183      29.230 -29.031   8.011  1.00  0.77           N  
ATOM   2796  H   LYS A 183      25.379 -27.270   6.415  1.00  0.77           H  
ATOM   2797  HA  LYS A 183      24.745 -29.589   4.967  1.00  0.77           H  
ATOM   2798 1HB  LYS A 183      24.802 -28.991   7.934  1.00  0.77           H  
ATOM   2799 2HB  LYS A 183      24.585 -30.619   7.288  1.00  0.77           H  
ATOM   2800 1HG  LYS A 183      26.722 -30.399   6.074  1.00  0.77           H  
ATOM   2801 2HG  LYS A 183      26.934 -28.778   6.745  1.00  0.77           H  
ATOM   2802 1HD  LYS A 183      26.870 -29.737   9.008  1.00  0.77           H  
ATOM   2803 2HD  LYS A 183      26.738 -31.353   8.294  1.00  0.77           H  
ATOM   2804 1HE  LYS A 183      29.050 -30.975   8.843  1.00  0.77           H  
ATOM   2805 2HE  LYS A 183      28.901 -30.911   7.076  1.00  0.77           H  
ATOM   2806 1HZ  LYS A 183      30.231 -29.082   7.926  1.00  0.77           H  
ATOM   2807 2HZ  LYS A 183      28.857 -28.499   7.235  1.00  0.77           H  
ATOM   2808 3HZ  LYS A 183      28.981 -28.552   8.904  1.00  0.77           H  
ATOM   2809  N   SER A 184      22.083 -28.210   6.307  1.00  0.74           N  
ATOM   2810  CA  SER A 184      20.632 -28.383   6.333  1.00  0.74           C  
ATOM   2811  C   SER A 184      20.080 -28.326   4.906  1.00  0.74           C  
ATOM   2812  O   SER A 184      19.014 -28.882   4.622  1.00  0.74           O  
ATOM   2813  CB  SER A 184      19.969 -27.345   7.231  1.00  0.74           C  
ATOM   2814  OG  SER A 184      20.091 -26.054   6.711  1.00  0.74           O  
ATOM   2815  H   SER A 184      22.500 -27.316   6.595  1.00  0.74           H  
ATOM   2816  HA  SER A 184      20.411 -29.369   6.745  1.00  0.74           H  
ATOM   2817 1HB  SER A 184      18.916 -27.592   7.348  1.00  0.74           H  
ATOM   2818 2HB  SER A 184      20.423 -27.378   8.219  1.00  0.74           H  
ATOM   2819  HG  SER A 184      21.055 -25.845   6.733  1.00  0.74           H  
ATOM   2820  N   LEU A 185      20.834 -27.687   3.998  1.00  0.71           N  
ATOM   2821  CA  LEU A 185      20.460 -27.627   2.600  1.00  0.71           C  
ATOM   2822  C   LEU A 185      20.846 -28.902   1.943  1.00  0.71           C  
ATOM   2823  O   LEU A 185      20.102 -29.423   1.126  1.00  0.71           O  
ATOM   2824  CB  LEU A 185      21.070 -26.502   1.807  1.00  0.71           C  
ATOM   2825  CG  LEU A 185      20.658 -26.598   0.340  1.00  0.71           C  
ATOM   2826  CD1 LEU A 185      19.164 -26.516   0.193  1.00  0.71           C  
ATOM   2827  CD2 LEU A 185      21.277 -25.556  -0.392  1.00  0.71           C  
ATOM   2828  H   LEU A 185      21.720 -27.273   4.276  1.00  0.71           H  
ATOM   2829  HA  LEU A 185      19.381 -27.518   2.541  1.00  0.71           H  
ATOM   2830 1HB  LEU A 185      20.733 -25.550   2.210  1.00  0.71           H  
ATOM   2831 2HB  LEU A 185      22.154 -26.557   1.873  1.00  0.71           H  
ATOM   2832  HG  LEU A 185      20.986 -27.560  -0.057  1.00  0.71           H  
ATOM   2833 1HD1 LEU A 185      18.925 -26.599  -0.863  1.00  0.71           H  
ATOM   2834 2HD1 LEU A 185      18.691 -27.326   0.737  1.00  0.71           H  
ATOM   2835 3HD1 LEU A 185      18.803 -25.561   0.576  1.00  0.71           H  
ATOM   2836 1HD2 LEU A 185      20.990 -25.655  -1.423  1.00  0.71           H  
ATOM   2837 2HD2 LEU A 185      20.956 -24.622  -0.009  1.00  0.71           H  
ATOM   2838 3HD2 LEU A 185      22.341 -25.642  -0.285  1.00  0.71           H  
ATOM   2839  N   GLN A 186      22.033 -29.409   2.264  1.00  0.69           N  
ATOM   2840  CA  GLN A 186      22.427 -30.646   1.618  1.00  0.69           C  
ATOM   2841  C   GLN A 186      21.371 -31.695   1.939  1.00  0.69           C  
ATOM   2842  O   GLN A 186      20.935 -32.445   1.067  1.00  0.69           O  
ATOM   2843  CB  GLN A 186      23.786 -31.145   2.118  1.00  0.69           C  
ATOM   2844  CG  GLN A 186      24.992 -30.368   1.689  1.00  0.69           C  
ATOM   2845  CD  GLN A 186      26.282 -30.922   2.311  1.00  0.69           C  
ATOM   2846  OE1 GLN A 186      26.481 -30.892   3.531  1.00  0.69           O  
ATOM   2847  NE2 GLN A 186      27.146 -31.477   1.467  1.00  0.69           N  
ATOM   2848  H   GLN A 186      22.635 -28.918   2.928  1.00  0.69           H  
ATOM   2849  HA  GLN A 186      22.460 -30.490   0.544  1.00  0.69           H  
ATOM   2850 1HB  GLN A 186      23.777 -31.151   3.203  1.00  0.69           H  
ATOM   2851 2HB  GLN A 186      23.929 -32.176   1.791  1.00  0.69           H  
ATOM   2852 1HG  GLN A 186      25.088 -30.406   0.604  1.00  0.69           H  
ATOM   2853 2HG  GLN A 186      24.869 -29.338   2.027  1.00  0.69           H  
ATOM   2854 1HE2 GLN A 186      27.999 -31.877   1.801  1.00  0.69           H  
ATOM   2855 2HE2 GLN A 186      26.932 -31.508   0.467  1.00  0.69           H  
ATOM   2856  N   ALA A 187      20.889 -31.701   3.181  1.00  0.67           N  
ATOM   2857  CA  ALA A 187      19.865 -32.652   3.558  1.00  0.67           C  
ATOM   2858  C   ALA A 187      18.609 -32.458   2.703  1.00  0.67           C  
ATOM   2859  O   ALA A 187      18.114 -33.403   2.072  1.00  0.67           O  
ATOM   2860  CB  ALA A 187      19.529 -32.458   5.025  1.00  0.67           C  
ATOM   2861  H   ALA A 187      21.275 -31.068   3.885  1.00  0.67           H  
ATOM   2862  HA  ALA A 187      20.248 -33.658   3.393  1.00  0.67           H  
ATOM   2863 1HB  ALA A 187      18.774 -33.179   5.327  1.00  0.67           H  
ATOM   2864 2HB  ALA A 187      20.422 -32.593   5.621  1.00  0.67           H  
ATOM   2865 3HB  ALA A 187      19.150 -31.451   5.182  1.00  0.67           H  
ATOM   2866  N   TYR A 188      18.138 -31.211   2.623  1.00  0.66           N  
ATOM   2867  CA  TYR A 188      16.950 -30.875   1.850  1.00  0.66           C  
ATOM   2868  C   TYR A 188      17.043 -31.143   0.349  1.00  0.66           C  
ATOM   2869  O   TYR A 188      16.085 -31.612  -0.266  1.00  0.66           O  
ATOM   2870  CB  TYR A 188      16.649 -29.400   2.050  1.00  0.66           C  
ATOM   2871  CG  TYR A 188      15.903 -29.031   3.268  1.00  0.66           C  
ATOM   2872  CD1 TYR A 188      16.081 -27.772   3.808  1.00  0.66           C  
ATOM   2873  CD2 TYR A 188      15.017 -29.920   3.840  1.00  0.66           C  
ATOM   2874  CE1 TYR A 188      15.371 -27.399   4.925  1.00  0.66           C  
ATOM   2875  CE2 TYR A 188      14.302 -29.550   4.957  1.00  0.66           C  
ATOM   2876  CZ  TYR A 188      14.475 -28.295   5.500  1.00  0.66           C  
ATOM   2877  OH  TYR A 188      13.758 -27.928   6.613  1.00  0.66           O  
ATOM   2878  H   TYR A 188      18.591 -30.462   3.151  1.00  0.66           H  
ATOM   2879  HA  TYR A 188      16.123 -31.466   2.236  1.00  0.66           H  
ATOM   2880 1HB  TYR A 188      17.590 -28.884   2.097  1.00  0.66           H  
ATOM   2881 2HB  TYR A 188      16.151 -29.022   1.212  1.00  0.66           H  
ATOM   2882  HD1 TYR A 188      16.781 -27.076   3.346  1.00  0.66           H  
ATOM   2883  HD2 TYR A 188      14.876 -30.908   3.405  1.00  0.66           H  
ATOM   2884  HE1 TYR A 188      15.508 -26.407   5.352  1.00  0.66           H  
ATOM   2885  HE2 TYR A 188      13.597 -30.248   5.409  1.00  0.66           H  
ATOM   2886  HH  TYR A 188      13.220 -28.669   6.903  1.00  0.66           H  
ATOM   2887  N   ALA A 189      18.194 -30.832  -0.238  1.00  0.65           N  
ATOM   2888  CA  ALA A 189      18.434 -30.949  -1.671  1.00  0.65           C  
ATOM   2889  C   ALA A 189      18.653 -32.403  -2.115  1.00  0.65           C  
ATOM   2890  O   ALA A 189      18.465 -32.718  -3.290  1.00  0.65           O  
ATOM   2891  CB  ALA A 189      19.620 -30.071  -2.048  1.00  0.65           C  
ATOM   2892  H   ALA A 189      18.939 -30.461   0.339  1.00  0.65           H  
ATOM   2893  HA  ALA A 189      17.551 -30.579  -2.190  1.00  0.65           H  
ATOM   2894 1HB  ALA A 189      19.789 -30.114  -3.123  1.00  0.65           H  
ATOM   2895 2HB  ALA A 189      19.416 -29.044  -1.752  1.00  0.65           H  
ATOM   2896 3HB  ALA A 189      20.498 -30.421  -1.522  1.00  0.65           H  
ATOM   2897  N   ILE A 190      19.013 -33.286  -1.174  1.00  0.65           N  
ATOM   2898  CA  ILE A 190      19.178 -34.712  -1.459  1.00  0.65           C  
ATOM   2899  C   ILE A 190      17.851 -35.465  -1.247  1.00  0.65           C  
ATOM   2900  O   ILE A 190      17.545 -36.399  -1.986  1.00  0.65           O  
ATOM   2901  CB  ILE A 190      20.268 -35.369  -0.591  1.00  0.65           C  
ATOM   2902  CG1 ILE A 190      21.641 -34.754  -0.882  1.00  0.65           C  
ATOM   2903  CG2 ILE A 190      20.326 -36.853  -0.936  1.00  0.65           C  
ATOM   2904  CD1 ILE A 190      22.709 -35.128   0.140  1.00  0.65           C  
ATOM   2905  H   ILE A 190      19.224 -32.953  -0.232  1.00  0.65           H  
ATOM   2906  HA  ILE A 190      19.467 -34.824  -2.503  1.00  0.65           H  
ATOM   2907  HB  ILE A 190      20.033 -35.225   0.468  1.00  0.65           H  
ATOM   2908 1HG1 ILE A 190      21.974 -35.086  -1.863  1.00  0.65           H  
ATOM   2909 2HG1 ILE A 190      21.540 -33.686  -0.905  1.00  0.65           H  
ATOM   2910 1HG2 ILE A 190      21.083 -37.350  -0.330  1.00  0.65           H  
ATOM   2911 2HG2 ILE A 190      19.373 -37.272  -0.743  1.00  0.65           H  
ATOM   2912 3HG2 ILE A 190      20.566 -36.977  -1.992  1.00  0.65           H  
ATOM   2913 1HD1 ILE A 190      23.650 -34.651  -0.133  1.00  0.65           H  
ATOM   2914 2HD1 ILE A 190      22.399 -34.779   1.127  1.00  0.65           H  
ATOM   2915 3HD1 ILE A 190      22.832 -36.207   0.159  1.00  0.65           H  
ATOM   2916  N   THR A 191      17.103 -35.102  -0.195  1.00  0.66           N  
ATOM   2917  CA  THR A 191      15.828 -35.737   0.177  1.00  0.66           C  
ATOM   2918  C   THR A 191      14.736 -35.692  -0.912  1.00  0.66           C  
ATOM   2919  O   THR A 191      14.411 -34.633  -1.456  1.00  0.66           O  
ATOM   2920  CB  THR A 191      15.267 -35.066   1.453  1.00  0.66           C  
ATOM   2921  OG1 THR A 191      16.214 -35.190   2.516  1.00  0.66           O  
ATOM   2922  CG2 THR A 191      13.975 -35.706   1.881  1.00  0.66           C  
ATOM   2923  H   THR A 191      17.432 -34.341   0.401  1.00  0.66           H  
ATOM   2924  HA  THR A 191      16.030 -36.784   0.401  1.00  0.66           H  
ATOM   2925  HB  THR A 191      15.099 -34.004   1.254  1.00  0.66           H  
ATOM   2926  HG1 THR A 191      17.020 -34.676   2.295  1.00  0.66           H  
ATOM   2927 1HG2 THR A 191      13.611 -35.211   2.779  1.00  0.66           H  
ATOM   2928 2HG2 THR A 191      13.241 -35.600   1.096  1.00  0.66           H  
ATOM   2929 3HG2 THR A 191      14.141 -36.760   2.087  1.00  0.66           H  
ATOM   2930  N   LEU A 192      14.104 -36.841  -1.183  1.00  0.67           N  
ATOM   2931  CA  LEU A 192      13.041 -36.888  -2.192  1.00  0.67           C  
ATOM   2932  C   LEU A 192      11.778 -36.135  -1.733  1.00  0.67           C  
ATOM   2933  O   LEU A 192      11.455 -36.161  -0.539  1.00  0.67           O  
ATOM   2934  CB  LEU A 192      12.618 -38.330  -2.496  1.00  0.67           C  
ATOM   2935  CG  LEU A 192      13.636 -39.227  -3.135  1.00  0.67           C  
ATOM   2936  CD1 LEU A 192      13.044 -40.583  -3.289  1.00  0.67           C  
ATOM   2937  CD2 LEU A 192      14.046 -38.673  -4.435  1.00  0.67           C  
ATOM   2938  H   LEU A 192      14.392 -37.687  -0.713  1.00  0.67           H  
ATOM   2939  HA  LEU A 192      13.457 -36.461  -3.090  1.00  0.67           H  
ATOM   2940 1HB  LEU A 192      12.371 -38.799  -1.563  1.00  0.67           H  
ATOM   2941 2HB  LEU A 192      11.726 -38.327  -3.110  1.00  0.67           H  
ATOM   2942  HG  LEU A 192      14.505 -39.304  -2.482  1.00  0.67           H  
ATOM   2943 1HD1 LEU A 192      13.777 -41.255  -3.725  1.00  0.67           H  
ATOM   2944 2HD1 LEU A 192      12.754 -40.928  -2.313  1.00  0.67           H  
ATOM   2945 3HD1 LEU A 192      12.175 -40.543  -3.925  1.00  0.67           H  
ATOM   2946 1HD2 LEU A 192      14.794 -39.301  -4.876  1.00  0.67           H  
ATOM   2947 2HD2 LEU A 192      13.198 -38.593  -5.100  1.00  0.67           H  
ATOM   2948 3HD2 LEU A 192      14.446 -37.719  -4.252  1.00  0.67           H  
ATOM   2949  N   PRO A 193      10.997 -35.551  -2.663  1.00  0.69           N  
ATOM   2950  CA  PRO A 193       9.742 -34.846  -2.429  1.00  0.69           C  
ATOM   2951  C   PRO A 193       8.731 -35.663  -1.657  1.00  0.69           C  
ATOM   2952  O   PRO A 193       8.606 -36.866  -1.867  1.00  0.69           O  
ATOM   2953  CB  PRO A 193       9.228 -34.634  -3.853  1.00  0.69           C  
ATOM   2954  CG  PRO A 193      10.464 -34.570  -4.698  1.00  0.69           C  
ATOM   2955  CD  PRO A 193      11.427 -35.525  -4.084  1.00  0.69           C  
ATOM   2956  HA  PRO A 193       9.936 -33.894  -1.920  1.00  0.69           H  
ATOM   2957 1HB  PRO A 193       8.564 -35.456  -4.126  1.00  0.69           H  
ATOM   2958 2HB  PRO A 193       8.630 -33.712  -3.904  1.00  0.69           H  
ATOM   2959 1HG  PRO A 193      10.215 -34.860  -5.718  1.00  0.69           H  
ATOM   2960 2HG  PRO A 193      10.849 -33.540  -4.747  1.00  0.69           H  
ATOM   2961 1HD  PRO A 193      11.371 -36.507  -4.558  1.00  0.69           H  
ATOM   2962 2HD  PRO A 193      12.405 -35.045  -4.189  1.00  0.69           H  
ATOM   2963  N   ALA A 194       8.001 -35.002  -0.766  1.00  0.72           N  
ATOM   2964  CA  ALA A 194       6.984 -35.665   0.042  1.00  0.72           C  
ATOM   2965  C   ALA A 194       5.900 -36.234  -0.850  1.00  0.72           C  
ATOM   2966  O   ALA A 194       5.569 -35.660  -1.891  1.00  0.72           O  
ATOM   2967  CB  ALA A 194       6.373 -34.707   1.049  1.00  0.72           C  
ATOM   2968  H   ALA A 194       8.160 -34.011  -0.640  1.00  0.72           H  
ATOM   2969  HA  ALA A 194       7.456 -36.491   0.572  1.00  0.72           H  
ATOM   2970 1HB  ALA A 194       5.630 -35.231   1.647  1.00  0.72           H  
ATOM   2971 2HB  ALA A 194       7.156 -34.319   1.700  1.00  0.72           H  
ATOM   2972 3HB  ALA A 194       5.897 -33.880   0.521  1.00  0.72           H  
ATOM   2973  N   GLU A 195       5.295 -37.324  -0.407  1.00  0.74           N  
ATOM   2974  CA  GLU A 195       4.233 -37.941  -1.178  1.00  0.74           C  
ATOM   2975  C   GLU A 195       3.059 -37.016  -1.408  1.00  0.74           C  
ATOM   2976  O   GLU A 195       2.470 -37.045  -2.482  1.00  0.74           O  
ATOM   2977  CB  GLU A 195       3.815 -39.240  -0.521  1.00  0.74           C  
ATOM   2978  CG  GLU A 195       4.874 -40.275  -0.692  1.00  0.74           C  
ATOM   2979  CD  GLU A 195       4.630 -41.523   0.008  1.00  0.74           C  
ATOM   2980  OE1 GLU A 195       3.938 -41.551   1.005  1.00  0.74           O  
ATOM   2981  OE2 GLU A 195       5.149 -42.492  -0.458  1.00  0.74           O  
ATOM   2982  H   GLU A 195       5.595 -37.750   0.459  1.00  0.74           H  
ATOM   2983  HA  GLU A 195       4.636 -38.196  -2.152  1.00  0.74           H  
ATOM   2984 1HB  GLU A 195       3.636 -39.083   0.542  1.00  0.74           H  
ATOM   2985 2HB  GLU A 195       2.891 -39.601  -0.971  1.00  0.74           H  
ATOM   2986 1HG  GLU A 195       4.977 -40.490  -1.755  1.00  0.74           H  
ATOM   2987 2HG  GLU A 195       5.823 -39.858  -0.350  1.00  0.74           H  
ATOM   2988  N   GLY A 196       2.719 -36.164  -0.442  1.00  0.76           N  
ATOM   2989  CA  GLY A 196       1.592 -35.265  -0.675  1.00  0.76           C  
ATOM   2990  C   GLY A 196       1.864 -34.384  -1.902  1.00  0.76           C  
ATOM   2991  O   GLY A 196       0.980 -34.173  -2.735  1.00  0.76           O  
ATOM   2992  H   GLY A 196       3.225 -36.153   0.429  1.00  0.76           H  
ATOM   2993 1HA  GLY A 196       0.685 -35.851  -0.832  1.00  0.76           H  
ATOM   2994 2HA  GLY A 196       1.432 -34.642   0.203  1.00  0.76           H  
ATOM   2995  N   THR A 197       3.107 -33.916  -2.038  1.00  0.77           N  
ATOM   2996  CA  THR A 197       3.489 -33.081  -3.170  1.00  0.77           C  
ATOM   2997  C   THR A 197       3.373 -33.866  -4.458  1.00  0.77           C  
ATOM   2998  O   THR A 197       2.854 -33.380  -5.458  1.00  0.77           O  
ATOM   2999  CB  THR A 197       4.932 -32.559  -3.036  1.00  0.77           C  
ATOM   3000  OG1 THR A 197       5.043 -31.725  -1.870  1.00  0.77           O  
ATOM   3001  CG2 THR A 197       5.335 -31.788  -4.278  1.00  0.77           C  
ATOM   3002  H   THR A 197       3.801 -34.152  -1.343  1.00  0.77           H  
ATOM   3003  HA  THR A 197       2.810 -32.229  -3.224  1.00  0.77           H  
ATOM   3004  HB  THR A 197       5.609 -33.403  -2.924  1.00  0.77           H  
ATOM   3005  HG1 THR A 197       4.432 -30.988  -1.950  1.00  0.77           H  
ATOM   3006 1HG2 THR A 197       6.360 -31.439  -4.171  1.00  0.77           H  
ATOM   3007 2HG2 THR A 197       5.262 -32.442  -5.150  1.00  0.77           H  
ATOM   3008 3HG2 THR A 197       4.669 -30.934  -4.409  1.00  0.77           H  
ATOM   3009  N   LEU A 198       3.853 -35.098  -4.436  1.00  0.79           N  
ATOM   3010  CA  LEU A 198       3.817 -35.921  -5.632  1.00  0.79           C  
ATOM   3011  C   LEU A 198       2.358 -36.176  -6.046  1.00  0.79           C  
ATOM   3012  O   LEU A 198       2.010 -36.084  -7.227  1.00  0.79           O  
ATOM   3013  CB  LEU A 198       4.566 -37.208  -5.325  1.00  0.79           C  
ATOM   3014  CG  LEU A 198       6.082 -36.992  -5.088  1.00  0.79           C  
ATOM   3015  CD1 LEU A 198       6.750 -38.240  -4.533  1.00  0.79           C  
ATOM   3016  CD2 LEU A 198       6.717 -36.590  -6.393  1.00  0.79           C  
ATOM   3017  H   LEU A 198       4.277 -35.450  -3.573  1.00  0.79           H  
ATOM   3018  HA  LEU A 198       4.322 -35.392  -6.439  1.00  0.79           H  
ATOM   3019 1HB  LEU A 198       4.142 -37.653  -4.442  1.00  0.79           H  
ATOM   3020 2HB  LEU A 198       4.436 -37.872  -6.164  1.00  0.79           H  
ATOM   3021  HG  LEU A 198       6.210 -36.195  -4.352  1.00  0.79           H  
ATOM   3022 1HD1 LEU A 198       7.797 -38.016  -4.360  1.00  0.79           H  
ATOM   3023 2HD1 LEU A 198       6.295 -38.516  -3.595  1.00  0.79           H  
ATOM   3024 3HD1 LEU A 198       6.664 -39.059  -5.231  1.00  0.79           H  
ATOM   3025 1HD2 LEU A 198       7.777 -36.403  -6.241  1.00  0.79           H  
ATOM   3026 2HD2 LEU A 198       6.590 -37.382  -7.133  1.00  0.79           H  
ATOM   3027 3HD2 LEU A 198       6.228 -35.689  -6.735  1.00  0.79           H  
ATOM   3028  N   GLN A 199       1.482 -36.397  -5.063  1.00  0.80           N  
ATOM   3029  CA  GLN A 199       0.065 -36.623  -5.332  1.00  0.80           C  
ATOM   3030  C   GLN A 199      -0.602 -35.416  -5.967  1.00  0.80           C  
ATOM   3031  O   GLN A 199      -1.516 -35.569  -6.782  1.00  0.80           O  
ATOM   3032  CB  GLN A 199      -0.684 -37.021  -4.075  1.00  0.80           C  
ATOM   3033  CG  GLN A 199      -0.364 -38.395  -3.564  1.00  0.80           C  
ATOM   3034  CD  GLN A 199      -1.160 -38.677  -2.360  1.00  0.80           C  
ATOM   3035  OE1 GLN A 199      -1.233 -37.892  -1.408  1.00  0.80           O  
ATOM   3036  NE2 GLN A 199      -1.834 -39.791  -2.414  1.00  0.80           N  
ATOM   3037  H   GLN A 199       1.816 -36.450  -4.101  1.00  0.80           H  
ATOM   3038  HA  GLN A 199      -0.019 -37.435  -6.036  1.00  0.80           H  
ATOM   3039 1HB  GLN A 199      -0.451 -36.311  -3.282  1.00  0.80           H  
ATOM   3040 2HB  GLN A 199      -1.756 -36.967  -4.257  1.00  0.80           H  
ATOM   3041 1HG  GLN A 199      -0.614 -39.127  -4.325  1.00  0.80           H  
ATOM   3042 2HG  GLN A 199       0.685 -38.460  -3.314  1.00  0.80           H  
ATOM   3043 1HE2 GLN A 199      -2.476 -40.022  -1.687  1.00  0.80           H  
ATOM   3044 2HE2 GLN A 199      -1.762 -40.365  -3.221  1.00  0.80           H  
ATOM   3045  N   GLN A 200      -0.149 -34.217  -5.602  1.00  0.81           N  
ATOM   3046  CA  GLN A 200      -0.678 -32.980  -6.165  1.00  0.81           C  
ATOM   3047  C   GLN A 200      -0.289 -32.800  -7.640  1.00  0.81           C  
ATOM   3048  O   GLN A 200      -0.926 -32.016  -8.349  1.00  0.81           O  
ATOM   3049  CB  GLN A 200      -0.226 -31.769  -5.341  1.00  0.81           C  
ATOM   3050  CG  GLN A 200      -0.855 -31.702  -3.956  1.00  0.81           C  
ATOM   3051  CD  GLN A 200      -0.324 -30.561  -3.105  1.00  0.81           C  
ATOM   3052  OE1 GLN A 200       0.770 -30.031  -3.332  1.00  0.81           O  
ATOM   3053  NE2 GLN A 200      -1.102 -30.177  -2.099  1.00  0.81           N  
ATOM   3054  H   GLN A 200       0.573 -34.162  -4.880  1.00  0.81           H  
ATOM   3055  HA  GLN A 200      -1.763 -33.025  -6.113  1.00  0.81           H  
ATOM   3056 1HB  GLN A 200       0.856 -31.799  -5.222  1.00  0.81           H  
ATOM   3057 2HB  GLN A 200      -0.470 -30.853  -5.875  1.00  0.81           H  
ATOM   3058 1HG  GLN A 200      -1.925 -31.553  -4.081  1.00  0.81           H  
ATOM   3059 2HG  GLN A 200      -0.682 -32.630  -3.439  1.00  0.81           H  
ATOM   3060 1HE2 GLN A 200      -0.811 -29.434  -1.496  1.00  0.81           H  
ATOM   3061 2HE2 GLN A 200      -1.977 -30.634  -1.944  1.00  0.81           H  
ATOM   3062  N   GLU A 201       0.753 -33.511  -8.099  1.00  0.82           N  
ATOM   3063  CA  GLU A 201       1.204 -33.408  -9.480  1.00  0.82           C  
ATOM   3064  C   GLU A 201       0.551 -34.506 -10.335  1.00  0.82           C  
ATOM   3065  O   GLU A 201       0.257 -34.295 -11.513  1.00  0.82           O  
ATOM   3066  CB  GLU A 201       2.731 -33.501  -9.567  1.00  0.82           C  
ATOM   3067  CG  GLU A 201       3.510 -32.399  -8.808  1.00  0.82           C  
ATOM   3068  CD  GLU A 201       3.299 -30.975  -9.311  1.00  0.82           C  
ATOM   3069  OE1 GLU A 201       3.476 -30.695 -10.482  1.00  0.82           O  
ATOM   3070  OE2 GLU A 201       2.966 -30.124  -8.507  1.00  0.82           O  
ATOM   3071  H   GLU A 201       1.231 -34.170  -7.489  1.00  0.82           H  
ATOM   3072  HA  GLU A 201       0.895 -32.442  -9.876  1.00  0.82           H  
ATOM   3073 1HB  GLU A 201       3.049 -34.461  -9.160  1.00  0.82           H  
ATOM   3074 2HB  GLU A 201       3.036 -33.471 -10.611  1.00  0.82           H  
ATOM   3075 1HG  GLU A 201       3.208 -32.436  -7.766  1.00  0.82           H  
ATOM   3076 2HG  GLU A 201       4.570 -32.639  -8.848  1.00  0.82           H  
ATOM   3077  N   MET A 202       0.325 -35.685  -9.745  1.00  0.82           N  
ATOM   3078  CA  MET A 202      -0.301 -36.784 -10.488  1.00  0.82           C  
ATOM   3079  C   MET A 202      -1.776 -36.493 -10.739  1.00  0.82           C  
ATOM   3080  O   MET A 202      -2.458 -35.945  -9.880  1.00  0.82           O  
ATOM   3081  CB  MET A 202      -0.214 -38.104  -9.716  1.00  0.82           C  
ATOM   3082  CG  MET A 202       1.165 -38.684  -9.547  1.00  0.82           C  
ATOM   3083  SD  MET A 202       1.133 -40.302  -8.763  1.00  0.82           S  
ATOM   3084  CE  MET A 202       0.668 -39.889  -7.115  1.00  0.82           C  
ATOM   3085  H   MET A 202       0.620 -35.820  -8.777  1.00  0.82           H  
ATOM   3086  HA  MET A 202       0.197 -36.886 -11.451  1.00  0.82           H  
ATOM   3087 1HB  MET A 202      -0.620 -37.948  -8.714  1.00  0.82           H  
ATOM   3088 2HB  MET A 202      -0.840 -38.854 -10.202  1.00  0.82           H  
ATOM   3089 1HG  MET A 202       1.638 -38.782 -10.519  1.00  0.82           H  
ATOM   3090 2HG  MET A 202       1.759 -38.013  -8.930  1.00  0.82           H  
ATOM   3091 1HE  MET A 202       0.602 -40.796  -6.521  1.00  0.82           H  
ATOM   3092 2HE  MET A 202       1.415 -39.217  -6.688  1.00  0.82           H  
ATOM   3093 3HE  MET A 202      -0.300 -39.398  -7.136  1.00  0.82           H  
ATOM   3094  N   GLU A 203      -2.308 -36.907 -11.889  1.00  0.82           N  
ATOM   3095  CA  GLU A 203      -3.751 -36.742 -12.093  1.00  0.82           C  
ATOM   3096  C   GLU A 203      -4.538 -37.725 -11.226  1.00  0.82           C  
ATOM   3097  O   GLU A 203      -5.587 -37.391 -10.673  1.00  0.82           O  
ATOM   3098  CB  GLU A 203      -4.122 -36.949 -13.564  1.00  0.82           C  
ATOM   3099  CG  GLU A 203      -3.605 -35.864 -14.508  1.00  0.82           C  
ATOM   3100  CD  GLU A 203      -3.952 -36.117 -15.960  1.00  0.82           C  
ATOM   3101  OE1 GLU A 203      -4.477 -37.164 -16.254  1.00  0.82           O  
ATOM   3102  OE2 GLU A 203      -3.690 -35.258 -16.771  1.00  0.82           O  
ATOM   3103  H   GLU A 203      -1.728 -37.326 -12.601  1.00  0.82           H  
ATOM   3104  HA  GLU A 203      -4.030 -35.729 -11.799  1.00  0.82           H  
ATOM   3105 1HB  GLU A 203      -3.730 -37.907 -13.905  1.00  0.82           H  
ATOM   3106 2HB  GLU A 203      -5.207 -36.990 -13.660  1.00  0.82           H  
ATOM   3107 1HG  GLU A 203      -4.028 -34.906 -14.207  1.00  0.82           H  
ATOM   3108 2HG  GLU A 203      -2.522 -35.797 -14.403  1.00  0.82           H  
ATOM   3109  N   VAL A 204      -4.016 -38.947 -11.143  1.00  0.80           N  
ATOM   3110  CA  VAL A 204      -4.613 -40.030 -10.375  1.00  0.80           C  
ATOM   3111  C   VAL A 204      -3.567 -40.683  -9.485  1.00  0.80           C  
ATOM   3112  O   VAL A 204      -2.537 -41.148  -9.976  1.00  0.80           O  
ATOM   3113  CB  VAL A 204      -5.201 -41.095 -11.315  1.00  0.80           C  
ATOM   3114  CG1 VAL A 204      -5.779 -42.199 -10.515  1.00  0.80           C  
ATOM   3115  CG2 VAL A 204      -6.270 -40.476 -12.205  1.00  0.80           C  
ATOM   3116  H   VAL A 204      -3.155 -39.122 -11.633  1.00  0.80           H  
ATOM   3117  HA  VAL A 204      -5.407 -39.624  -9.743  1.00  0.80           H  
ATOM   3118  HB  VAL A 204      -4.405 -41.511 -11.930  1.00  0.80           H  
ATOM   3119 1HG1 VAL A 204      -6.184 -42.957 -11.183  1.00  0.80           H  
ATOM   3120 2HG1 VAL A 204      -5.010 -42.645  -9.882  1.00  0.80           H  
ATOM   3121 3HG1 VAL A 204      -6.568 -41.787  -9.901  1.00  0.80           H  
ATOM   3122 1HG2 VAL A 204      -6.678 -41.243 -12.863  1.00  0.80           H  
ATOM   3123 2HG2 VAL A 204      -7.067 -40.069 -11.580  1.00  0.80           H  
ATOM   3124 3HG2 VAL A 204      -5.841 -39.681 -12.809  1.00  0.80           H  
ATOM   3125  N   ALA A 205      -3.828 -40.737  -8.188  1.00  0.78           N  
ATOM   3126  CA  ALA A 205      -2.884 -41.329  -7.268  1.00  0.78           C  
ATOM   3127  C   ALA A 205      -3.115 -42.815  -7.022  1.00  0.78           C  
ATOM   3128  O   ALA A 205      -4.246 -43.329  -6.958  1.00  0.78           O  
ATOM   3129  CB  ALA A 205      -2.911 -40.585  -5.948  1.00  0.78           C  
ATOM   3130  H   ALA A 205      -4.678 -40.322  -7.826  1.00  0.78           H  
ATOM   3131  HA  ALA A 205      -1.893 -41.225  -7.705  1.00  0.78           H  
ATOM   3132 1HB  ALA A 205      -2.165 -41.010  -5.281  1.00  0.78           H  
ATOM   3133 2HB  ALA A 205      -2.694 -39.531  -6.121  1.00  0.78           H  
ATOM   3134 3HB  ALA A 205      -3.892 -40.676  -5.503  1.00  0.78           H  
ATOM   3135  N   ASP A 206      -1.991 -43.479  -6.814  1.00  0.76           N  
ATOM   3136  CA  ASP A 206      -1.885 -44.873  -6.425  1.00  0.76           C  
ATOM   3137  C   ASP A 206      -0.674 -45.033  -5.514  1.00  0.76           C  
ATOM   3138  O   ASP A 206       0.389 -45.441  -5.982  1.00  0.76           O  
ATOM   3139  CB  ASP A 206      -1.778 -45.765  -7.661  1.00  0.76           C  
ATOM   3140  CG  ASP A 206      -1.731 -47.295  -7.347  1.00  0.76           C  
ATOM   3141  OD1 ASP A 206      -1.448 -47.669  -6.220  1.00  0.76           O  
ATOM   3142  OD2 ASP A 206      -2.012 -48.085  -8.244  1.00  0.76           O  
ATOM   3143  H   ASP A 206      -1.130 -42.964  -6.936  1.00  0.76           H  
ATOM   3144  HA  ASP A 206      -2.793 -45.167  -5.902  1.00  0.76           H  
ATOM   3145 1HB  ASP A 206      -2.633 -45.572  -8.316  1.00  0.76           H  
ATOM   3146 2HB  ASP A 206      -0.879 -45.499  -8.218  1.00  0.76           H  
ATOM   3147  N   PRO A 207      -0.808 -44.728  -4.210  1.00  0.75           N  
ATOM   3148  CA  PRO A 207       0.235 -44.673  -3.199  1.00  0.75           C  
ATOM   3149  C   PRO A 207       1.136 -45.874  -3.132  1.00  0.75           C  
ATOM   3150  O   PRO A 207       2.288 -45.764  -2.722  1.00  0.75           O  
ATOM   3151  CB  PRO A 207      -0.555 -44.557  -1.925  1.00  0.75           C  
ATOM   3152  CG  PRO A 207      -1.766 -43.847  -2.319  1.00  0.75           C  
ATOM   3153  CD  PRO A 207      -2.128 -44.399  -3.670  1.00  0.75           C  
ATOM   3154  HA  PRO A 207       0.815 -43.758  -3.345  1.00  0.75           H  
ATOM   3155 1HB  PRO A 207      -0.753 -45.557  -1.500  1.00  0.75           H  
ATOM   3156 2HB  PRO A 207       0.066 -44.031  -1.221  1.00  0.75           H  
ATOM   3157 1HG  PRO A 207      -2.528 -43.995  -1.592  1.00  0.75           H  
ATOM   3158 2HG  PRO A 207      -1.554 -42.772  -2.339  1.00  0.75           H  
ATOM   3159 1HD  PRO A 207      -2.748 -45.303  -3.565  1.00  0.75           H  
ATOM   3160 2HD  PRO A 207      -2.623 -43.613  -4.236  1.00  0.75           H  
ATOM   3161  N   VAL A 208       0.630 -47.032  -3.489  1.00  0.74           N  
ATOM   3162  CA  VAL A 208       1.456 -48.209  -3.439  1.00  0.74           C  
ATOM   3163  C   VAL A 208       2.565 -48.080  -4.480  1.00  0.74           C  
ATOM   3164  O   VAL A 208       3.727 -48.419  -4.224  1.00  0.74           O  
ATOM   3165  CB  VAL A 208       0.594 -49.450  -3.667  1.00  0.74           C  
ATOM   3166  CG1 VAL A 208       1.469 -50.680  -3.793  1.00  0.74           C  
ATOM   3167  CG2 VAL A 208      -0.380 -49.581  -2.488  1.00  0.74           C  
ATOM   3168  H   VAL A 208      -0.323 -47.108  -3.835  1.00  0.74           H  
ATOM   3169  HA  VAL A 208       1.908 -48.279  -2.450  1.00  0.74           H  
ATOM   3170  HB  VAL A 208       0.033 -49.336  -4.603  1.00  0.74           H  
ATOM   3171 1HG1 VAL A 208       0.840 -51.555  -3.959  1.00  0.74           H  
ATOM   3172 2HG1 VAL A 208       2.150 -50.557  -4.637  1.00  0.74           H  
ATOM   3173 3HG1 VAL A 208       2.043 -50.813  -2.876  1.00  0.74           H  
ATOM   3174 1HG2 VAL A 208      -1.016 -50.455  -2.635  1.00  0.74           H  
ATOM   3175 2HG2 VAL A 208       0.179 -49.693  -1.556  1.00  0.74           H  
ATOM   3176 3HG2 VAL A 208      -1.003 -48.685  -2.427  1.00  0.74           H  
ATOM   3177  N   LYS A 209       2.197 -47.582  -5.661  1.00  0.75           N  
ATOM   3178  CA  LYS A 209       3.128 -47.433  -6.765  1.00  0.75           C  
ATOM   3179  C   LYS A 209       3.938 -46.160  -6.579  1.00  0.75           C  
ATOM   3180  O   LYS A 209       5.114 -46.099  -6.937  1.00  0.75           O  
ATOM   3181  CB  LYS A 209       2.353 -47.428  -8.073  1.00  0.75           C  
ATOM   3182  CG  LYS A 209       1.716 -48.793  -8.364  1.00  0.75           C  
ATOM   3183  CD  LYS A 209       0.944 -48.798  -9.652  1.00  0.75           C  
ATOM   3184  CE  LYS A 209       0.274 -50.135  -9.900  1.00  0.75           C  
ATOM   3185  NZ  LYS A 209      -0.671 -50.478  -8.793  1.00  0.75           N  
ATOM   3186  H   LYS A 209       1.237 -47.260  -5.790  1.00  0.75           H  
ATOM   3187  HA  LYS A 209       3.804 -48.283  -6.766  1.00  0.75           H  
ATOM   3188 1HB  LYS A 209       1.554 -46.686  -8.022  1.00  0.75           H  
ATOM   3189 2HB  LYS A 209       3.004 -47.154  -8.897  1.00  0.75           H  
ATOM   3190 1HG  LYS A 209       2.491 -49.556  -8.406  1.00  0.75           H  
ATOM   3191 2HG  LYS A 209       1.026 -49.038  -7.550  1.00  0.75           H  
ATOM   3192 1HD  LYS A 209       0.182 -48.018  -9.626  1.00  0.75           H  
ATOM   3193 2HD  LYS A 209       1.610 -48.598 -10.458  1.00  0.75           H  
ATOM   3194 1HE  LYS A 209      -0.292 -50.068 -10.816  1.00  0.75           H  
ATOM   3195 2HE  LYS A 209       1.022 -50.920  -9.999  1.00  0.75           H  
ATOM   3196 1HZ  LYS A 209      -1.136 -51.350  -8.976  1.00  0.75           H  
ATOM   3197 2HZ  LYS A 209      -0.168 -50.546  -7.928  1.00  0.75           H  
ATOM   3198 3HZ  LYS A 209      -1.369 -49.721  -8.697  1.00  0.75           H  
ATOM   3199  N   LEU A 210       3.331 -45.158  -5.942  1.00  0.77           N  
ATOM   3200  CA  LEU A 210       4.059 -43.922  -5.677  1.00  0.77           C  
ATOM   3201  C   LEU A 210       5.194 -44.248  -4.705  1.00  0.77           C  
ATOM   3202  O   LEU A 210       6.348 -43.869  -4.929  1.00  0.77           O  
ATOM   3203  CB  LEU A 210       3.156 -42.853  -5.058  1.00  0.77           C  
ATOM   3204  CG  LEU A 210       3.816 -41.527  -4.776  1.00  0.77           C  
ATOM   3205  CD1 LEU A 210       4.294 -40.949  -6.110  1.00  0.77           C  
ATOM   3206  CD2 LEU A 210       2.823 -40.598  -4.034  1.00  0.77           C  
ATOM   3207  H   LEU A 210       2.348 -45.255  -5.689  1.00  0.77           H  
ATOM   3208  HA  LEU A 210       4.484 -43.547  -6.608  1.00  0.77           H  
ATOM   3209 1HB  LEU A 210       2.295 -42.694  -5.705  1.00  0.77           H  
ATOM   3210 2HB  LEU A 210       2.818 -43.228  -4.108  1.00  0.77           H  
ATOM   3211  HG  LEU A 210       4.693 -41.681  -4.142  1.00  0.77           H  
ATOM   3212 1HD1 LEU A 210       4.781 -40.029  -5.943  1.00  0.77           H  
ATOM   3213 2HD1 LEU A 210       4.994 -41.644  -6.579  1.00  0.77           H  
ATOM   3214 3HD1 LEU A 210       3.451 -40.794  -6.768  1.00  0.77           H  
ATOM   3215 1HD2 LEU A 210       3.296 -39.648  -3.822  1.00  0.77           H  
ATOM   3216 2HD2 LEU A 210       1.949 -40.432  -4.634  1.00  0.77           H  
ATOM   3217 3HD2 LEU A 210       2.528 -41.068  -3.093  1.00  0.77           H  
ATOM   3218  N   ARG A 211       4.865 -44.997  -3.636  1.00  0.78           N  
ATOM   3219  CA  ARG A 211       5.840 -45.399  -2.631  1.00  0.78           C  
ATOM   3220  C   ARG A 211       6.877 -46.322  -3.244  1.00  0.78           C  
ATOM   3221  O   ARG A 211       8.062 -46.213  -2.926  1.00  0.78           O  
ATOM   3222  CB  ARG A 211       5.178 -46.112  -1.466  1.00  0.78           C  
ATOM   3223  CG  ARG A 211       6.137 -46.553  -0.330  1.00  0.78           C  
ATOM   3224  CD  ARG A 211       6.777 -45.383   0.398  1.00  0.78           C  
ATOM   3225  NE  ARG A 211       5.783 -44.561   1.094  1.00  0.78           N  
ATOM   3226  CZ  ARG A 211       5.324 -44.801   2.337  1.00  0.78           C  
ATOM   3227  NH1 ARG A 211       5.812 -45.795   2.988  1.00  0.78           N  
ATOM   3228  NH2 ARG A 211       4.380 -44.044   2.892  1.00  0.78           N  
ATOM   3229  H   ARG A 211       3.900 -45.279  -3.489  1.00  0.78           H  
ATOM   3230  HA  ARG A 211       6.332 -44.504  -2.251  1.00  0.78           H  
ATOM   3231 1HB  ARG A 211       4.445 -45.434  -1.031  1.00  0.78           H  
ATOM   3232 2HB  ARG A 211       4.640 -46.991  -1.828  1.00  0.78           H  
ATOM   3233 1HG  ARG A 211       5.603 -47.155   0.395  1.00  0.78           H  
ATOM   3234 2HG  ARG A 211       6.938 -47.151  -0.766  1.00  0.78           H  
ATOM   3235 1HD  ARG A 211       7.485 -45.765   1.140  1.00  0.78           H  
ATOM   3236 2HD  ARG A 211       7.299 -44.750  -0.316  1.00  0.78           H  
ATOM   3237  HE  ARG A 211       5.389 -43.779   0.584  1.00  0.78           H  
ATOM   3238 1HH1 ARG A 211       6.563 -46.379   2.607  1.00  0.78           H  
ATOM   3239 2HH1 ARG A 211       5.506 -46.054   3.924  1.00  0.78           H  
ATOM   3240 1HH2 ARG A 211       4.006 -43.232   2.361  1.00  0.78           H  
ATOM   3241 2HH2 ARG A 211       4.023 -44.300   3.836  1.00  0.78           H  
ATOM   3242  N   THR A 212       6.452 -47.220  -4.145  1.00  0.80           N  
ATOM   3243  CA  THR A 212       7.402 -48.096  -4.808  1.00  0.80           C  
ATOM   3244  C   THR A 212       8.405 -47.258  -5.585  1.00  0.80           C  
ATOM   3245  O   THR A 212       9.609 -47.472  -5.455  1.00  0.80           O  
ATOM   3246  CB  THR A 212       6.699 -49.066  -5.773  1.00  0.80           C  
ATOM   3247  OG1 THR A 212       5.818 -49.931  -5.037  1.00  0.80           O  
ATOM   3248  CG2 THR A 212       7.719 -49.878  -6.560  1.00  0.80           C  
ATOM   3249  H   THR A 212       5.459 -47.327  -4.349  1.00  0.80           H  
ATOM   3250  HA  THR A 212       7.938 -48.672  -4.057  1.00  0.80           H  
ATOM   3251  HB  THR A 212       6.111 -48.492  -6.466  1.00  0.80           H  
ATOM   3252  HG1 THR A 212       5.141 -49.387  -4.572  1.00  0.80           H  
ATOM   3253 1HG2 THR A 212       7.198 -50.540  -7.250  1.00  0.80           H  
ATOM   3254 2HG2 THR A 212       8.358 -49.200  -7.123  1.00  0.80           H  
ATOM   3255 3HG2 THR A 212       8.327 -50.467  -5.877  1.00  0.80           H  
ATOM   3256  N   ALA A 213       7.918 -46.281  -6.358  1.00  0.81           N  
ATOM   3257  CA  ALA A 213       8.796 -45.407  -7.122  1.00  0.81           C  
ATOM   3258  C   ALA A 213       9.732 -44.654  -6.195  1.00  0.81           C  
ATOM   3259  O   ALA A 213      10.929 -44.525  -6.469  1.00  0.81           O  
ATOM   3260  CB  ALA A 213       7.972 -44.434  -7.934  1.00  0.81           C  
ATOM   3261  H   ALA A 213       6.908 -46.153  -6.430  1.00  0.81           H  
ATOM   3262  HA  ALA A 213       9.395 -46.011  -7.788  1.00  0.81           H  
ATOM   3263 1HB  ALA A 213       8.625 -43.788  -8.510  1.00  0.81           H  
ATOM   3264 2HB  ALA A 213       7.316 -44.986  -8.607  1.00  0.81           H  
ATOM   3265 3HB  ALA A 213       7.366 -43.825  -7.267  1.00  0.81           H  
ATOM   3266  N   ARG A 214       9.211 -44.201  -5.056  1.00  0.81           N  
ATOM   3267  CA  ARG A 214      10.042 -43.505  -4.096  1.00  0.81           C  
ATOM   3268  C   ARG A 214      11.160 -44.429  -3.650  1.00  0.81           C  
ATOM   3269  O   ARG A 214      12.332 -44.062  -3.696  1.00  0.81           O  
ATOM   3270  CB  ARG A 214       9.234 -43.045  -2.897  1.00  0.81           C  
ATOM   3271  CG  ARG A 214      10.014 -42.246  -1.913  1.00  0.81           C  
ATOM   3272  CD  ARG A 214       9.239 -41.899  -0.702  1.00  0.81           C  
ATOM   3273  NE  ARG A 214      10.005 -41.012   0.146  1.00  0.81           N  
ATOM   3274  CZ  ARG A 214      10.063 -39.699  -0.089  1.00  0.81           C  
ATOM   3275  NH1 ARG A 214       9.389 -39.257  -1.114  1.00  0.81           N  
ATOM   3276  NH2 ARG A 214      10.783 -38.884   0.678  1.00  0.81           N  
ATOM   3277  H   ARG A 214       8.213 -44.310  -4.875  1.00  0.81           H  
ATOM   3278  HA  ARG A 214      10.487 -42.638  -4.557  1.00  0.81           H  
ATOM   3279 1HB  ARG A 214       8.384 -42.450  -3.236  1.00  0.81           H  
ATOM   3280 2HB  ARG A 214       8.840 -43.903  -2.370  1.00  0.81           H  
ATOM   3281 1HG  ARG A 214      10.885 -42.814  -1.625  1.00  0.81           H  
ATOM   3282 2HG  ARG A 214      10.322 -41.315  -2.383  1.00  0.81           H  
ATOM   3283 1HD  ARG A 214       8.307 -41.398  -0.981  1.00  0.81           H  
ATOM   3284 2HD  ARG A 214       9.013 -42.802  -0.139  1.00  0.81           H  
ATOM   3285  HE  ARG A 214      10.517 -41.394   0.929  1.00  0.81           H  
ATOM   3286 1HH1 ARG A 214       8.855 -39.898  -1.674  1.00  0.81           H  
ATOM   3287 2HH1 ARG A 214       9.365 -38.271  -1.355  1.00  0.81           H  
ATOM   3288 1HH2 ARG A 214      11.297 -39.252   1.461  1.00  0.81           H  
ATOM   3289 2HH2 ARG A 214      10.845 -37.876   0.453  1.00  0.81           H  
ATOM   3290  N   GLY A 215      10.802 -45.649  -3.248  1.00  0.81           N  
ATOM   3291  CA  GLY A 215      11.765 -46.631  -2.774  1.00  0.81           C  
ATOM   3292  C   GLY A 215      12.800 -46.989  -3.834  1.00  0.81           C  
ATOM   3293  O   GLY A 215      13.983 -47.155  -3.523  1.00  0.81           O  
ATOM   3294  H   GLY A 215       9.818 -45.901  -3.257  1.00  0.81           H  
ATOM   3295 1HA  GLY A 215      12.264 -46.248  -1.886  1.00  0.81           H  
ATOM   3296 2HA  GLY A 215      11.226 -47.530  -2.477  1.00  0.81           H  
ATOM   3297  N   LEU A 216      12.373 -47.077  -5.097  1.00  0.81           N  
ATOM   3298  CA  LEU A 216      13.295 -47.388  -6.179  1.00  0.81           C  
ATOM   3299  C   LEU A 216      14.336 -46.294  -6.324  1.00  0.81           C  
ATOM   3300  O   LEU A 216      15.522 -46.577  -6.506  1.00  0.81           O  
ATOM   3301  CB  LEU A 216      12.538 -47.536  -7.500  1.00  0.81           C  
ATOM   3302  CG  LEU A 216      11.645 -48.779  -7.663  1.00  0.81           C  
ATOM   3303  CD1 LEU A 216      10.784 -48.638  -8.910  1.00  0.81           C  
ATOM   3304  CD2 LEU A 216      12.527 -49.987  -7.793  1.00  0.81           C  
ATOM   3305  H   LEU A 216      11.381 -46.957  -5.297  1.00  0.81           H  
ATOM   3306  HA  LEU A 216      13.802 -48.323  -5.949  1.00  0.81           H  
ATOM   3307 1HB  LEU A 216      11.913 -46.657  -7.639  1.00  0.81           H  
ATOM   3308 2HB  LEU A 216      13.269 -47.553  -8.275  1.00  0.81           H  
ATOM   3309  HG  LEU A 216      11.004 -48.892  -6.805  1.00  0.81           H  
ATOM   3310 1HD1 LEU A 216      10.164 -49.528  -9.025  1.00  0.81           H  
ATOM   3311 2HD1 LEU A 216      10.152 -47.775  -8.831  1.00  0.81           H  
ATOM   3312 3HD1 LEU A 216      11.421 -48.533  -9.764  1.00  0.81           H  
ATOM   3313 1HD2 LEU A 216      11.914 -50.880  -7.917  1.00  0.81           H  
ATOM   3314 2HD2 LEU A 216      13.169 -49.867  -8.660  1.00  0.81           H  
ATOM   3315 3HD2 LEU A 216      13.141 -50.087  -6.900  1.00  0.81           H  
ATOM   3316  N   VAL A 217      13.907 -45.044  -6.194  1.00  0.79           N  
ATOM   3317  CA  VAL A 217      14.825 -43.932  -6.325  1.00  0.79           C  
ATOM   3318  C   VAL A 217      15.697 -43.801  -5.094  1.00  0.79           C  
ATOM   3319  O   VAL A 217      16.894 -43.547  -5.215  1.00  0.79           O  
ATOM   3320  CB  VAL A 217      14.099 -42.630  -6.608  1.00  0.79           C  
ATOM   3321  CG1 VAL A 217      15.079 -41.493  -6.616  1.00  0.79           C  
ATOM   3322  CG2 VAL A 217      13.463 -42.749  -7.891  1.00  0.79           C  
ATOM   3323  H   VAL A 217      12.910 -44.863  -6.045  1.00  0.79           H  
ATOM   3324  HA  VAL A 217      15.469 -44.129  -7.180  1.00  0.79           H  
ATOM   3325  HB  VAL A 217      13.360 -42.444  -5.832  1.00  0.79           H  
ATOM   3326 1HG1 VAL A 217      14.550 -40.565  -6.830  1.00  0.79           H  
ATOM   3327 2HG1 VAL A 217      15.554 -41.435  -5.643  1.00  0.79           H  
ATOM   3328 3HG1 VAL A 217      15.833 -41.662  -7.380  1.00  0.79           H  
ATOM   3329 1HG2 VAL A 217      12.947 -41.834  -8.138  1.00  0.79           H  
ATOM   3330 2HG2 VAL A 217      14.218 -42.947  -8.614  1.00  0.79           H  
ATOM   3331 3HG2 VAL A 217      12.767 -43.573  -7.849  1.00  0.79           H  
ATOM   3332  N   ILE A 218      15.127 -43.971  -3.899  1.00  0.78           N  
ATOM   3333  CA  ILE A 218      15.945 -43.832  -2.707  1.00  0.78           C  
ATOM   3334  C   ILE A 218      17.057 -44.856  -2.770  1.00  0.78           C  
ATOM   3335  O   ILE A 218      18.217 -44.527  -2.531  1.00  0.78           O  
ATOM   3336  CB  ILE A 218      15.179 -44.079  -1.395  1.00  0.78           C  
ATOM   3337  CG1 ILE A 218      14.174 -43.038  -1.148  1.00  0.78           C  
ATOM   3338  CG2 ILE A 218      16.140 -44.074  -0.246  1.00  0.78           C  
ATOM   3339  CD1 ILE A 218      13.225 -43.359  -0.040  1.00  0.78           C  
ATOM   3340  H   ILE A 218      14.134 -44.181  -3.826  1.00  0.78           H  
ATOM   3341  HA  ILE A 218      16.371 -42.838  -2.698  1.00  0.78           H  
ATOM   3342  HB  ILE A 218      14.676 -45.048  -1.460  1.00  0.78           H  
ATOM   3343 1HG1 ILE A 218      14.682 -42.098  -0.923  1.00  0.78           H  
ATOM   3344 2HG1 ILE A 218      13.613 -42.924  -2.035  1.00  0.78           H  
ATOM   3345 1HG2 ILE A 218      15.612 -44.276   0.685  1.00  0.78           H  
ATOM   3346 2HG2 ILE A 218      16.897 -44.815  -0.408  1.00  0.78           H  
ATOM   3347 3HG2 ILE A 218      16.589 -43.124  -0.182  1.00  0.78           H  
ATOM   3348 1HD1 ILE A 218      12.513 -42.550   0.072  1.00  0.78           H  
ATOM   3349 2HD1 ILE A 218      12.696 -44.283  -0.272  1.00  0.78           H  
ATOM   3350 3HD1 ILE A 218      13.782 -43.481   0.887  1.00  0.78           H  
ATOM   3351  N   LYS A 219      16.703 -46.099  -3.117  1.00  0.76           N  
ATOM   3352  CA  LYS A 219      17.685 -47.158  -3.246  1.00  0.76           C  
ATOM   3353  C   LYS A 219      18.714 -46.826  -4.311  1.00  0.76           C  
ATOM   3354  O   LYS A 219      19.906 -46.996  -4.081  1.00  0.76           O  
ATOM   3355  CB  LYS A 219      17.018 -48.496  -3.555  1.00  0.76           C  
ATOM   3356  CG  LYS A 219      18.000 -49.647  -3.667  1.00  0.76           C  
ATOM   3357  CD  LYS A 219      17.293 -50.981  -3.841  1.00  0.76           C  
ATOM   3358  CE  LYS A 219      18.303 -52.117  -3.855  1.00  0.76           C  
ATOM   3359  NZ  LYS A 219      19.135 -52.089  -5.082  1.00  0.76           N  
ATOM   3360  H   LYS A 219      15.724 -46.323  -3.298  1.00  0.76           H  
ATOM   3361  HA  LYS A 219      18.213 -47.257  -2.302  1.00  0.76           H  
ATOM   3362 1HB  LYS A 219      16.299 -48.733  -2.771  1.00  0.76           H  
ATOM   3363 2HB  LYS A 219      16.463 -48.416  -4.494  1.00  0.76           H  
ATOM   3364 1HG  LYS A 219      18.654 -49.477  -4.524  1.00  0.76           H  
ATOM   3365 2HG  LYS A 219      18.618 -49.683  -2.765  1.00  0.76           H  
ATOM   3366 1HD  LYS A 219      16.602 -51.126  -3.011  1.00  0.76           H  
ATOM   3367 2HD  LYS A 219      16.729 -50.980  -4.774  1.00  0.76           H  
ATOM   3368 1HE  LYS A 219      18.957 -52.008  -2.986  1.00  0.76           H  
ATOM   3369 2HE  LYS A 219      17.790 -53.076  -3.792  1.00  0.76           H  
ATOM   3370 1HZ  LYS A 219      19.834 -52.835  -5.048  1.00  0.76           H  
ATOM   3371 2HZ  LYS A 219      18.560 -52.200  -5.900  1.00  0.76           H  
ATOM   3372 3HZ  LYS A 219      19.621 -51.208  -5.132  1.00  0.76           H  
ATOM   3373  N   ALA A 220      18.273 -46.361  -5.484  1.00  0.75           N  
ATOM   3374  CA  ALA A 220      19.203 -46.037  -6.557  1.00  0.75           C  
ATOM   3375  C   ALA A 220      20.199 -44.955  -6.142  1.00  0.75           C  
ATOM   3376  O   ALA A 220      21.386 -45.037  -6.474  1.00  0.75           O  
ATOM   3377  CB  ALA A 220      18.431 -45.588  -7.766  1.00  0.75           C  
ATOM   3378  H   ALA A 220      17.274 -46.254  -5.659  1.00  0.75           H  
ATOM   3379  HA  ALA A 220      19.759 -46.940  -6.803  1.00  0.75           H  
ATOM   3380 1HB  ALA A 220      19.111 -45.393  -8.576  1.00  0.75           H  
ATOM   3381 2HB  ALA A 220      17.736 -46.376  -8.062  1.00  0.75           H  
ATOM   3382 3HB  ALA A 220      17.878 -44.695  -7.515  1.00  0.75           H  
ATOM   3383  N   ILE A 221      19.731 -43.954  -5.385  1.00  0.73           N  
ATOM   3384  CA  ILE A 221      20.611 -42.900  -4.894  1.00  0.73           C  
ATOM   3385  C   ILE A 221      21.556 -43.501  -3.871  1.00  0.73           C  
ATOM   3386  O   ILE A 221      22.773 -43.326  -3.935  1.00  0.73           O  
ATOM   3387  CB  ILE A 221      19.812 -41.741  -4.238  1.00  0.73           C  
ATOM   3388  CG1 ILE A 221      18.975 -40.998  -5.293  1.00  0.73           C  
ATOM   3389  CG2 ILE A 221      20.743 -40.760  -3.510  1.00  0.73           C  
ATOM   3390  CD1 ILE A 221      17.961 -40.017  -4.736  1.00  0.73           C  
ATOM   3391  H   ILE A 221      18.737 -43.919  -5.161  1.00  0.73           H  
ATOM   3392  HA  ILE A 221      21.195 -42.507  -5.724  1.00  0.73           H  
ATOM   3393  HB  ILE A 221      19.114 -42.175  -3.529  1.00  0.73           H  
ATOM   3394 1HG1 ILE A 221      19.653 -40.468  -5.945  1.00  0.73           H  
ATOM   3395 2HG1 ILE A 221      18.426 -41.724  -5.873  1.00  0.73           H  
ATOM   3396 1HG2 ILE A 221      20.150 -39.972  -3.043  1.00  0.73           H  
ATOM   3397 2HG2 ILE A 221      21.307 -41.290  -2.743  1.00  0.73           H  
ATOM   3398 3HG2 ILE A 221      21.419 -40.320  -4.223  1.00  0.73           H  
ATOM   3399 1HD1 ILE A 221      17.425 -39.544  -5.557  1.00  0.73           H  
ATOM   3400 2HD1 ILE A 221      17.253 -40.542  -4.110  1.00  0.73           H  
ATOM   3401 3HD1 ILE A 221      18.467 -39.250  -4.147  1.00  0.73           H  
ATOM   3402  N   ALA A 222      20.994 -44.259  -2.942  1.00  0.72           N  
ATOM   3403  CA  ALA A 222      21.765 -44.881  -1.891  1.00  0.72           C  
ATOM   3404  C   ALA A 222      22.824 -45.810  -2.429  1.00  0.72           C  
ATOM   3405  O   ALA A 222      23.894 -45.947  -1.849  1.00  0.72           O  
ATOM   3406  CB  ALA A 222      20.862 -45.666  -0.996  1.00  0.72           C  
ATOM   3407  H   ALA A 222      19.987 -44.397  -2.942  1.00  0.72           H  
ATOM   3408  HA  ALA A 222      22.243 -44.094  -1.323  1.00  0.72           H  
ATOM   3409 1HB  ALA A 222      21.436 -46.099  -0.186  1.00  0.72           H  
ATOM   3410 2HB  ALA A 222      20.103 -45.000  -0.604  1.00  0.72           H  
ATOM   3411 3HB  ALA A 222      20.384 -46.459  -1.560  1.00  0.72           H  
ATOM   3412  N   ALA A 223      22.526 -46.506  -3.513  1.00  0.71           N  
ATOM   3413  CA  ALA A 223      23.499 -47.407  -4.079  1.00  0.71           C  
ATOM   3414  C   ALA A 223      24.582 -46.627  -4.805  1.00  0.71           C  
ATOM   3415  O   ALA A 223      25.772 -46.826  -4.555  1.00  0.71           O  
ATOM   3416  CB  ALA A 223      22.821 -48.373  -5.025  1.00  0.71           C  
ATOM   3417  H   ALA A 223      21.610 -46.418  -3.939  1.00  0.71           H  
ATOM   3418  HA  ALA A 223      23.959 -47.967  -3.268  1.00  0.71           H  
ATOM   3419 1HB  ALA A 223      23.555 -49.063  -5.433  1.00  0.71           H  
ATOM   3420 2HB  ALA A 223      22.056 -48.928  -4.477  1.00  0.71           H  
ATOM   3421 3HB  ALA A 223      22.351 -47.812  -5.835  1.00  0.71           H  
ATOM   3422  N   ALA A 224      24.179 -45.660  -5.638  1.00  0.70           N  
ATOM   3423  CA  ALA A 224      25.127 -44.885  -6.432  1.00  0.70           C  
ATOM   3424  C   ALA A 224      26.135 -44.144  -5.574  1.00  0.70           C  
ATOM   3425  O   ALA A 224      27.306 -44.028  -5.940  1.00  0.70           O  
ATOM   3426  CB  ALA A 224      24.383 -43.875  -7.292  1.00  0.70           C  
ATOM   3427  H   ALA A 224      23.184 -45.482  -5.777  1.00  0.70           H  
ATOM   3428  HA  ALA A 224      25.671 -45.576  -7.074  1.00  0.70           H  
ATOM   3429 1HB  ALA A 224      25.090 -43.316  -7.901  1.00  0.70           H  
ATOM   3430 2HB  ALA A 224      23.675 -44.396  -7.935  1.00  0.70           H  
ATOM   3431 3HB  ALA A 224      23.838 -43.188  -6.643  1.00  0.70           H  
ATOM   3432  N   TYR A 225      25.691 -43.650  -4.427  1.00  0.70           N  
ATOM   3433  CA  TYR A 225      26.565 -42.889  -3.566  1.00  0.70           C  
ATOM   3434  C   TYR A 225      26.926 -43.636  -2.294  1.00  0.70           C  
ATOM   3435  O   TYR A 225      27.459 -43.035  -1.365  1.00  0.70           O  
ATOM   3436  CB  TYR A 225      25.902 -41.562  -3.248  1.00  0.70           C  
ATOM   3437  CG  TYR A 225      25.589 -40.849  -4.438  1.00  0.70           C  
ATOM   3438  CD1 TYR A 225      24.287 -40.749  -4.797  1.00  0.70           C  
ATOM   3439  CD2 TYR A 225      26.582 -40.346  -5.224  1.00  0.70           C  
ATOM   3440  CE1 TYR A 225      23.946 -40.152  -5.941  1.00  0.70           C  
ATOM   3441  CE2 TYR A 225      26.245 -39.739  -6.382  1.00  0.70           C  
ATOM   3442  CZ  TYR A 225      24.930 -39.655  -6.731  1.00  0.70           C  
ATOM   3443  OH  TYR A 225      24.593 -39.093  -7.854  1.00  0.70           O  
ATOM   3444  H   TYR A 225      24.707 -43.761  -4.172  1.00  0.70           H  
ATOM   3445  HA  TYR A 225      27.495 -42.690  -4.099  1.00  0.70           H  
ATOM   3446 1HB  TYR A 225      24.978 -41.733  -2.703  1.00  0.70           H  
ATOM   3447 2HB  TYR A 225      26.559 -40.951  -2.637  1.00  0.70           H  
ATOM   3448  HD1 TYR A 225      23.535 -41.159  -4.157  1.00  0.70           H  
ATOM   3449  HD2 TYR A 225      27.630 -40.443  -4.929  1.00  0.70           H  
ATOM   3450  HE1 TYR A 225      22.898 -40.077  -6.236  1.00  0.70           H  
ATOM   3451  HE2 TYR A 225      27.019 -39.336  -7.036  1.00  0.70           H  
ATOM   3452  HH  TYR A 225      25.353 -38.630  -8.240  1.00  0.70           H  
ATOM   3453  N   LYS A 226      26.642 -44.940  -2.230  1.00  0.69           N  
ATOM   3454  CA  LYS A 226      26.911 -45.732  -1.026  1.00  0.69           C  
ATOM   3455  C   LYS A 226      28.179 -45.257  -0.281  1.00  0.69           C  
ATOM   3456  O   LYS A 226      28.036 -44.661   0.783  1.00  0.69           O  
ATOM   3457  CB  LYS A 226      26.867 -47.248  -1.334  1.00  0.69           C  
ATOM   3458  CG  LYS A 226      27.040 -48.211  -0.126  1.00  0.69           C  
ATOM   3459  CD  LYS A 226      26.852 -49.683  -0.593  1.00  0.69           C  
ATOM   3460  CE  LYS A 226      26.674 -50.720   0.567  1.00  0.69           C  
ATOM   3461  NZ  LYS A 226      27.878 -50.888   1.441  1.00  0.69           N  
ATOM   3462  H   LYS A 226      26.232 -45.418  -3.036  1.00  0.69           H  
ATOM   3463  HA  LYS A 226      26.079 -45.564  -0.340  1.00  0.69           H  
ATOM   3464 1HB  LYS A 226      25.873 -47.470  -1.708  1.00  0.69           H  
ATOM   3465 2HB  LYS A 226      27.521 -47.532  -2.128  1.00  0.69           H  
ATOM   3466 1HG  LYS A 226      28.043 -48.091   0.290  1.00  0.69           H  
ATOM   3467 2HG  LYS A 226      26.315 -47.974   0.652  1.00  0.69           H  
ATOM   3468 1HD  LYS A 226      25.969 -49.729  -1.235  1.00  0.69           H  
ATOM   3469 2HD  LYS A 226      27.718 -49.974  -1.186  1.00  0.69           H  
ATOM   3470 1HE  LYS A 226      25.832 -50.412   1.188  1.00  0.69           H  
ATOM   3471 2HE  LYS A 226      26.441 -51.685   0.117  1.00  0.69           H  
ATOM   3472 1HZ  LYS A 226      27.670 -51.589   2.158  1.00  0.69           H  
ATOM   3473 2HZ  LYS A 226      28.669 -51.186   0.901  1.00  0.69           H  
ATOM   3474 3HZ  LYS A 226      28.093 -50.002   1.903  1.00  0.69           H  
ATOM   3475  N   PRO A 227      29.416 -45.395  -0.821  1.00  0.68           N  
ATOM   3476  CA  PRO A 227      30.662 -45.017  -0.162  1.00  0.68           C  
ATOM   3477  C   PRO A 227      30.807 -43.523   0.159  1.00  0.68           C  
ATOM   3478  O   PRO A 227      31.662 -43.157   0.963  1.00  0.68           O  
ATOM   3479  CB  PRO A 227      31.727 -45.443  -1.183  1.00  0.68           C  
ATOM   3480  CG  PRO A 227      31.015 -45.466  -2.507  1.00  0.68           C  
ATOM   3481  CD  PRO A 227      29.637 -45.948  -2.188  1.00  0.68           C  
ATOM   3482  HA  PRO A 227      30.757 -45.611   0.762  1.00  0.68           H  
ATOM   3483 1HB  PRO A 227      32.560 -44.723  -1.167  1.00  0.68           H  
ATOM   3484 2HB  PRO A 227      32.145 -46.422  -0.902  1.00  0.68           H  
ATOM   3485 1HG  PRO A 227      31.013 -44.456  -2.952  1.00  0.68           H  
ATOM   3486 2HG  PRO A 227      31.544 -46.123  -3.214  1.00  0.68           H  
ATOM   3487 1HD  PRO A 227      28.963 -45.560  -2.940  1.00  0.68           H  
ATOM   3488 2HD  PRO A 227      29.657 -47.040  -2.163  1.00  0.68           H  
ATOM   3489  N   GLU A 228      30.027 -42.652  -0.496  1.00  0.67           N  
ATOM   3490  CA  GLU A 228      30.111 -41.214  -0.240  1.00  0.67           C  
ATOM   3491  C   GLU A 228      29.112 -40.833   0.854  1.00  0.67           C  
ATOM   3492  O   GLU A 228      29.231 -39.781   1.486  1.00  0.67           O  
ATOM   3493  CB  GLU A 228      29.847 -40.412  -1.515  1.00  0.67           C  
ATOM   3494  CG  GLU A 228      30.855 -40.670  -2.635  1.00  0.67           C  
ATOM   3495  CD  GLU A 228      30.563 -39.902  -3.909  1.00  0.67           C  
ATOM   3496  OE1 GLU A 228      29.597 -39.183  -3.945  1.00  0.67           O  
ATOM   3497  OE2 GLU A 228      31.311 -40.046  -4.846  1.00  0.67           O  
ATOM   3498  H   GLU A 228      29.311 -42.976  -1.136  1.00  0.67           H  
ATOM   3499  HA  GLU A 228      31.112 -40.978   0.117  1.00  0.67           H  
ATOM   3500 1HB  GLU A 228      28.854 -40.655  -1.894  1.00  0.67           H  
ATOM   3501 2HB  GLU A 228      29.858 -39.347  -1.286  1.00  0.67           H  
ATOM   3502 1HG  GLU A 228      31.850 -40.403  -2.279  1.00  0.67           H  
ATOM   3503 2HG  GLU A 228      30.855 -41.739  -2.854  1.00  0.67           H  
ATOM   3504  N   LEU A 229      28.118 -41.698   1.057  1.00  0.66           N  
ATOM   3505  CA  LEU A 229      27.106 -41.525   2.080  1.00  0.66           C  
ATOM   3506  C   LEU A 229      27.597 -42.169   3.367  1.00  0.66           C  
ATOM   3507  O   LEU A 229      27.403 -41.638   4.456  1.00  0.66           O  
ATOM   3508  CB  LEU A 229      25.781 -42.141   1.610  1.00  0.66           C  
ATOM   3509  CG  LEU A 229      25.103 -41.453   0.430  1.00  0.66           C  
ATOM   3510  CD1 LEU A 229      23.902 -42.282   0.005  1.00  0.66           C  
ATOM   3511  CD2 LEU A 229      24.675 -40.047   0.836  1.00  0.66           C  
ATOM   3512  H   LEU A 229      28.068 -42.545   0.488  1.00  0.66           H  
ATOM   3513  HA  LEU A 229      26.959 -40.461   2.255  1.00  0.66           H  
ATOM   3514 1HB  LEU A 229      26.004 -43.150   1.267  1.00  0.66           H  
ATOM   3515 2HB  LEU A 229      25.092 -42.225   2.421  1.00  0.66           H  
ATOM   3516  HG  LEU A 229      25.792 -41.389  -0.393  1.00  0.66           H  
ATOM   3517 1HD1 LEU A 229      23.405 -41.809  -0.844  1.00  0.66           H  
ATOM   3518 2HD1 LEU A 229      24.246 -43.282  -0.283  1.00  0.66           H  
ATOM   3519 3HD1 LEU A 229      23.211 -42.359   0.836  1.00  0.66           H  
ATOM   3520 1HD2 LEU A 229      24.189 -39.558  -0.002  1.00  0.66           H  
ATOM   3521 2HD2 LEU A 229      23.978 -40.113   1.662  1.00  0.66           H  
ATOM   3522 3HD2 LEU A 229      25.553 -39.470   1.137  1.00  0.66           H  
ATOM   3523  N   GLU A 230      28.278 -43.303   3.250  1.00  0.65           N  
ATOM   3524  CA  GLU A 230      28.779 -43.998   4.427  1.00  0.65           C  
ATOM   3525  C   GLU A 230      29.791 -43.175   5.223  1.00  0.65           C  
ATOM   3526  O   GLU A 230      29.821 -43.254   6.453  1.00  0.65           O  
ATOM   3527  CB  GLU A 230      29.378 -45.345   4.034  1.00  0.65           C  
ATOM   3528  CG  GLU A 230      28.328 -46.359   3.619  1.00  0.65           C  
ATOM   3529  CD  GLU A 230      28.867 -47.658   3.117  1.00  0.65           C  
ATOM   3530  OE1 GLU A 230      30.051 -47.792   2.935  1.00  0.65           O  
ATOM   3531  OE2 GLU A 230      28.062 -48.541   2.904  1.00  0.65           O  
ATOM   3532  H   GLU A 230      28.416 -43.710   2.329  1.00  0.65           H  
ATOM   3533  HA  GLU A 230      27.934 -44.198   5.083  1.00  0.65           H  
ATOM   3534 1HB  GLU A 230      30.063 -45.204   3.196  1.00  0.65           H  
ATOM   3535 2HB  GLU A 230      29.948 -45.755   4.866  1.00  0.65           H  
ATOM   3536 1HG  GLU A 230      27.685 -46.557   4.476  1.00  0.65           H  
ATOM   3537 2HG  GLU A 230      27.717 -45.922   2.850  1.00  0.65           H  
ATOM   3538  N   ALA A 231      30.641 -42.386   4.564  1.00  0.65           N  
ATOM   3539  CA  ALA A 231      31.762 -41.461   4.604  1.00  0.65           C  
ATOM   3540  C   ALA A 231      31.398 -40.318   5.518  1.00  0.65           C  
ATOM   3541  O   ALA A 231      31.983 -40.191   6.589  1.00  0.65           O  
ATOM   3542  CB  ALA A 231      32.121 -40.929   3.233  1.00  0.65           C  
ATOM   3543  H   ALA A 231      30.862 -42.277   5.535  1.00  0.65           H  
ATOM   3544  HA  ALA A 231      32.622 -41.980   5.023  1.00  0.65           H  
ATOM   3545 1HB  ALA A 231      32.536 -41.225   2.274  1.00  0.65           H  
ATOM   3546 2HB  ALA A 231      32.074 -42.013   3.180  1.00  0.65           H  
ATOM   3547 3HB  ALA A 231      31.197 -40.443   2.943  1.00  0.65           H  
ATOM   3548  N   LEU A 232      30.354 -39.564   5.183  1.00  0.65           N  
ATOM   3549  CA  LEU A 232      29.449 -38.463   5.466  1.00  0.65           C  
ATOM   3550  C   LEU A 232      28.670 -38.879   6.688  1.00  0.65           C  
ATOM   3551  O   LEU A 232      28.665 -38.183   7.696  1.00  0.65           O  
ATOM   3552  CB  LEU A 232      28.538 -38.121   4.275  1.00  0.65           C  
ATOM   3553  CG  LEU A 232      27.529 -36.983   4.521  1.00  0.65           C  
ATOM   3554  CD1 LEU A 232      28.288 -35.724   4.902  1.00  0.65           C  
ATOM   3555  CD2 LEU A 232      26.724 -36.724   3.235  1.00  0.65           C  
ATOM   3556  H   LEU A 232      30.641 -39.217   6.082  1.00  0.65           H  
ATOM   3557  HA  LEU A 232      30.032 -37.577   5.711  1.00  0.65           H  
ATOM   3558 1HB  LEU A 232      29.160 -37.845   3.424  1.00  0.65           H  
ATOM   3559 2HB  LEU A 232      27.973 -39.011   4.004  1.00  0.65           H  
ATOM   3560  HG  LEU A 232      26.862 -37.255   5.336  1.00  0.65           H  
ATOM   3561 1HD1 LEU A 232      27.597 -34.918   5.075  1.00  0.65           H  
ATOM   3562 2HD1 LEU A 232      28.864 -35.907   5.809  1.00  0.65           H  
ATOM   3563 3HD1 LEU A 232      28.963 -35.451   4.091  1.00  0.65           H  
ATOM   3564 1HD2 LEU A 232      26.015 -35.916   3.403  1.00  0.65           H  
ATOM   3565 2HD2 LEU A 232      27.414 -36.440   2.445  1.00  0.65           H  
ATOM   3566 3HD2 LEU A 232      26.191 -37.624   2.941  1.00  0.65           H  
ATOM   3567  N   TYR A 233      28.098 -40.070   6.646  1.00  0.67           N  
ATOM   3568  CA  TYR A 233      27.406 -40.585   7.804  1.00  0.67           C  
ATOM   3569  C   TYR A 233      28.355 -40.663   8.995  1.00  0.67           C  
ATOM   3570  O   TYR A 233      28.064 -40.125  10.065  1.00  0.67           O  
ATOM   3571  CB  TYR A 233      26.808 -41.955   7.514  1.00  0.67           C  
ATOM   3572  CG  TYR A 233      26.211 -42.511   8.671  1.00  0.67           C  
ATOM   3573  CD1 TYR A 233      24.991 -42.048   9.079  1.00  0.67           C  
ATOM   3574  CD2 TYR A 233      26.885 -43.482   9.365  1.00  0.67           C  
ATOM   3575  CE1 TYR A 233      24.461 -42.537  10.210  1.00  0.67           C  
ATOM   3576  CE2 TYR A 233      26.351 -43.983  10.499  1.00  0.67           C  
ATOM   3577  CZ  TYR A 233      25.151 -43.510  10.932  1.00  0.67           C  
ATOM   3578  OH  TYR A 233      24.639 -43.978  12.082  1.00  0.67           O  
ATOM   3579  H   TYR A 233      28.100 -40.622   5.791  1.00  0.67           H  
ATOM   3580  HA  TYR A 233      26.598 -39.899   8.059  1.00  0.67           H  
ATOM   3581 1HB  TYR A 233      26.070 -41.891   6.753  1.00  0.67           H  
ATOM   3582 2HB  TYR A 233      27.569 -42.629   7.171  1.00  0.67           H  
ATOM   3583  HD1 TYR A 233      24.466 -41.274   8.510  1.00  0.67           H  
ATOM   3584  HD2 TYR A 233      27.855 -43.832   9.009  1.00  0.67           H  
ATOM   3585  HE1 TYR A 233      23.503 -42.162  10.556  1.00  0.67           H  
ATOM   3586  HE2 TYR A 233      26.885 -44.741  11.070  1.00  0.67           H  
ATOM   3587  HH  TYR A 233      23.822 -43.483  12.301  1.00  0.67           H  
ATOM   3588  N   ASN A 234      29.514 -41.306   8.805  1.00  0.72           N  
ATOM   3589  CA  ASN A 234      30.482 -41.411   9.886  1.00  0.72           C  
ATOM   3590  C   ASN A 234      31.073 -40.058  10.308  1.00  0.72           C  
ATOM   3591  O   ASN A 234      31.164 -39.776  11.502  1.00  0.72           O  
ATOM   3592  CB  ASN A 234      31.559 -42.400   9.497  1.00  0.72           C  
ATOM   3593  CG  ASN A 234      31.053 -43.826   9.580  1.00  0.72           C  
ATOM   3594  OD1 ASN A 234      30.085 -44.099  10.300  1.00  0.72           O  
ATOM   3595  ND2 ASN A 234      31.681 -44.731   8.872  1.00  0.72           N  
ATOM   3596  H   ASN A 234      29.702 -41.768   7.916  1.00  0.72           H  
ATOM   3597  HA  ASN A 234      29.963 -41.813  10.756  1.00  0.72           H  
ATOM   3598 1HB  ASN A 234      31.885 -42.198   8.474  1.00  0.72           H  
ATOM   3599 2HB  ASN A 234      32.422 -42.283  10.150  1.00  0.72           H  
ATOM   3600 1HD2 ASN A 234      31.380 -45.685   8.900  1.00  0.72           H  
ATOM   3601 2HD2 ASN A 234      32.458 -44.469   8.303  1.00  0.72           H  
ATOM   3602  N   GLU A 235      31.382 -39.171   9.354  1.00  0.80           N  
ATOM   3603  CA  GLU A 235      31.927 -37.853   9.711  1.00  0.80           C  
ATOM   3604  C   GLU A 235      30.968 -37.026  10.570  1.00  0.80           C  
ATOM   3605  O   GLU A 235      31.396 -36.276  11.448  1.00  0.80           O  
ATOM   3606  CB  GLU A 235      32.295 -37.040   8.464  1.00  0.80           C  
ATOM   3607  CG  GLU A 235      33.538 -37.523   7.714  1.00  0.80           C  
ATOM   3608  CD  GLU A 235      33.821 -36.704   6.486  1.00  0.80           C  
ATOM   3609  OE1 GLU A 235      33.125 -35.739   6.275  1.00  0.80           O  
ATOM   3610  OE2 GLU A 235      34.715 -37.036   5.737  1.00  0.80           O  
ATOM   3611  H   GLU A 235      31.315 -39.440   8.378  1.00  0.80           H  
ATOM   3612  HA  GLU A 235      32.836 -38.013  10.289  1.00  0.80           H  
ATOM   3613 1HB  GLU A 235      31.457 -37.066   7.765  1.00  0.80           H  
ATOM   3614 2HB  GLU A 235      32.451 -35.999   8.744  1.00  0.80           H  
ATOM   3615 1HG  GLU A 235      34.390 -37.437   8.386  1.00  0.80           H  
ATOM   3616 2HG  GLU A 235      33.441 -38.554   7.454  1.00  0.80           H  
ATOM   3617  N   LEU A 236      29.672 -37.175  10.320  1.00  0.93           N  
ATOM   3618  CA  LEU A 236      28.636 -36.450  11.040  1.00  0.93           C  
ATOM   3619  C   LEU A 236      28.204 -37.145  12.331  1.00  0.93           C  
ATOM   3620  O   LEU A 236      27.300 -36.669  13.027  1.00  0.93           O  
ATOM   3621  CB  LEU A 236      27.418 -36.317  10.147  1.00  0.93           C  
ATOM   3622  CG  LEU A 236      27.584 -35.507   8.881  1.00  0.93           C  
ATOM   3623  CD1 LEU A 236      26.342 -35.653   8.070  1.00  0.93           C  
ATOM   3624  CD2 LEU A 236      27.814 -34.066   9.217  1.00  0.93           C  
ATOM   3625  H   LEU A 236      29.381 -37.791   9.560  1.00  0.93           H  
ATOM   3626  HA  LEU A 236      29.018 -35.462  11.289  1.00  0.93           H  
ATOM   3627 1HB  LEU A 236      27.105 -37.325   9.854  1.00  0.93           H  
ATOM   3628 2HB  LEU A 236      26.616 -35.861  10.722  1.00  0.93           H  
ATOM   3629  HG  LEU A 236      28.426 -35.879   8.313  1.00  0.93           H  
ATOM   3630 1HD1 LEU A 236      26.453 -35.095   7.172  1.00  0.93           H  
ATOM   3631 2HD1 LEU A 236      26.183 -36.703   7.828  1.00  0.93           H  
ATOM   3632 3HD1 LEU A 236      25.505 -35.273   8.640  1.00  0.93           H  
ATOM   3633 1HD2 LEU A 236      27.920 -33.502   8.294  1.00  0.93           H  
ATOM   3634 2HD2 LEU A 236      26.964 -33.700   9.777  1.00  0.93           H  
ATOM   3635 3HD2 LEU A 236      28.721 -33.969   9.815  1.00  0.93           H  
ATOM   3636  N   ALA A 237      28.799 -38.295  12.635  1.00  1.12           N  
ATOM   3637  CA  ALA A 237      28.419 -39.037  13.817  1.00  1.12           C  
ATOM   3638  C   ALA A 237      28.698 -38.206  15.049  1.00  1.12           C  
ATOM   3639  O   ALA A 237      29.657 -37.434  15.090  1.00  1.12           O  
ATOM   3640  CB  ALA A 237      29.151 -40.363  13.872  1.00  1.12           C  
ATOM   3641  H   ALA A 237      29.552 -38.665  12.057  1.00  1.12           H  
ATOM   3642  HA  ALA A 237      27.355 -39.223  13.772  1.00  1.12           H  
ATOM   3643 1HB  ALA A 237      28.840 -40.914  14.757  1.00  1.12           H  
ATOM   3644 2HB  ALA A 237      28.915 -40.940  12.975  1.00  1.12           H  
ATOM   3645 3HB  ALA A 237      30.223 -40.180  13.913  1.00  1.12           H  
ATOM   3646  N   ALA A 238      27.867 -38.353  16.072  1.00  1.34           N  
ATOM   3647  CA  ALA A 238      28.091 -37.595  17.286  1.00  1.34           C  
ATOM   3648  C   ALA A 238      29.468 -37.906  17.843  1.00  1.34           C  
ATOM   3649  O   ALA A 238      29.887 -39.062  17.885  1.00  1.34           O  
ATOM   3650  CB  ALA A 238      27.021 -37.907  18.317  1.00  1.34           C  
ATOM   3651  H   ALA A 238      27.085 -38.982  16.006  1.00  1.34           H  
ATOM   3652  HA  ALA A 238      28.056 -36.535  17.038  1.00  1.34           H  
ATOM   3653 1HB  ALA A 238      27.204 -37.311  19.216  1.00  1.34           H  
ATOM   3654 2HB  ALA A 238      26.039 -37.661  17.912  1.00  1.34           H  
ATOM   3655 3HB  ALA A 238      27.052 -38.965  18.574  1.00  1.34           H  
ATOM   3656  N   ASP A 239      30.138 -36.860  18.302  1.00  1.54           N  
ATOM   3657  CA  ASP A 239      31.464 -36.919  18.893  1.00  1.54           C  
ATOM   3658  C   ASP A 239      31.273 -37.266  20.394  1.00  1.54           C  
ATOM   3659  O   ASP A 239      30.565 -36.531  21.093  1.00  1.54           O  
ATOM   3660  CB  ASP A 239      32.166 -35.573  18.655  1.00  1.54           C  
ATOM   3661  CG  ASP A 239      33.675 -35.486  19.035  1.00  1.54           C  
ATOM   3662  OD1 ASP A 239      34.212 -36.384  19.610  1.00  1.54           O  
ATOM   3663  OD2 ASP A 239      34.265 -34.454  18.728  1.00  1.54           O  
ATOM   3664  H   ASP A 239      29.702 -35.953  18.218  1.00  1.54           H  
ATOM   3665  HA  ASP A 239      32.042 -37.665  18.369  1.00  1.54           H  
ATOM   3666 1HB  ASP A 239      32.074 -35.316  17.598  1.00  1.54           H  
ATOM   3667 2HB  ASP A 239      31.632 -34.805  19.211  1.00  1.54           H  
ATOM   3668  N   PRO A 240      31.755 -38.428  20.881  1.00  1.65           N  
ATOM   3669  CA  PRO A 240      31.557 -38.916  22.233  1.00  1.65           C  
ATOM   3670  C   PRO A 240      31.950 -37.893  23.282  1.00  1.65           C  
ATOM   3671  O   PRO A 240      32.940 -37.181  23.150  1.00  1.65           O  
ATOM   3672  CB  PRO A 240      32.497 -40.126  22.287  1.00  1.65           C  
ATOM   3673  CG  PRO A 240      32.552 -40.620  20.869  1.00  1.65           C  
ATOM   3674  CD  PRO A 240      32.526 -39.361  20.022  1.00  1.65           C  
ATOM   3675  HA  PRO A 240      30.511 -39.222  22.359  1.00  1.65           H  
ATOM   3676 1HB  PRO A 240      33.480 -39.814  22.672  1.00  1.65           H  
ATOM   3677 2HB  PRO A 240      32.102 -40.875  22.990  1.00  1.65           H  
ATOM   3678 1HG  PRO A 240      33.461 -41.217  20.707  1.00  1.65           H  
ATOM   3679 2HG  PRO A 240      31.696 -41.281  20.664  1.00  1.65           H  
ATOM   3680 1HD  PRO A 240      33.538 -38.963  19.823  1.00  1.65           H  
ATOM   3681 2HD  PRO A 240      31.981 -39.626  19.109  1.00  1.65           H  
ATOM   3682  N   GLU A 241      31.131 -37.846  24.327  1.00  1.62           N  
ATOM   3683  CA  GLU A 241      31.240 -36.938  25.469  1.00  1.62           C  
ATOM   3684  C   GLU A 241      31.088 -35.450  25.125  1.00  1.62           C  
ATOM   3685  O   GLU A 241      31.413 -34.592  25.951  1.00  1.62           O  
ATOM   3686  CB  GLU A 241      32.571 -37.158  26.203  1.00  1.62           C  
ATOM   3687  CG  GLU A 241      32.762 -38.578  26.753  1.00  1.62           C  
ATOM   3688  CD  GLU A 241      34.050 -38.757  27.540  1.00  1.62           C  
ATOM   3689  OE1 GLU A 241      34.935 -37.947  27.401  1.00  1.62           O  
ATOM   3690  OE2 GLU A 241      34.139 -39.712  28.277  1.00  1.62           O  
ATOM   3691  H   GLU A 241      30.354 -38.491  24.333  1.00  1.62           H  
ATOM   3692  HA  GLU A 241      30.438 -37.190  26.164  1.00  1.62           H  
ATOM   3693 1HB  GLU A 241      33.409 -36.929  25.551  1.00  1.62           H  
ATOM   3694 2HB  GLU A 241      32.631 -36.472  27.047  1.00  1.62           H  
ATOM   3695 1HG  GLU A 241      31.921 -38.811  27.405  1.00  1.62           H  
ATOM   3696 2HG  GLU A 241      32.749 -39.284  25.924  1.00  1.62           H  
ATOM   3697  N   LYS A 242      30.474 -35.146  23.975  1.00  1.50           N  
ATOM   3698  CA  LYS A 242      30.150 -33.770  23.601  1.00  1.50           C  
ATOM   3699  C   LYS A 242      28.666 -33.703  23.201  1.00  1.50           C  
ATOM   3700  O   LYS A 242      28.359 -33.731  22.010  1.00  1.50           O  
ATOM   3701  CB  LYS A 242      31.020 -33.311  22.441  1.00  1.50           C  
ATOM   3702  CG  LYS A 242      32.511 -33.321  22.739  1.00  1.50           C  
ATOM   3703  CD  LYS A 242      33.301 -32.872  21.544  1.00  1.50           C  
ATOM   3704  CE  LYS A 242      34.797 -33.049  21.757  1.00  1.50           C  
ATOM   3705  NZ  LYS A 242      35.560 -32.760  20.515  1.00  1.50           N  
ATOM   3706  H   LYS A 242      30.285 -35.884  23.293  1.00  1.50           H  
ATOM   3707  HA  LYS A 242      30.335 -33.107  24.442  1.00  1.50           H  
ATOM   3708 1HB  LYS A 242      30.853 -33.966  21.584  1.00  1.50           H  
ATOM   3709 2HB  LYS A 242      30.736 -32.301  22.145  1.00  1.50           H  
ATOM   3710 1HG  LYS A 242      32.726 -32.679  23.592  1.00  1.50           H  
ATOM   3711 2HG  LYS A 242      32.820 -34.342  22.981  1.00  1.50           H  
ATOM   3712 1HD  LYS A 242      32.991 -33.431  20.684  1.00  1.50           H  
ATOM   3713 2HD  LYS A 242      33.100 -31.822  21.352  1.00  1.50           H  
ATOM   3714 1HE  LYS A 242      35.135 -32.382  22.546  1.00  1.50           H  
ATOM   3715 2HE  LYS A 242      34.991 -34.082  22.053  1.00  1.50           H  
ATOM   3716 1HZ  LYS A 242      36.541 -32.902  20.666  1.00  1.50           H  
ATOM   3717 2HZ  LYS A 242      35.222 -33.415  19.789  1.00  1.50           H  
ATOM   3718 3HZ  LYS A 242      35.396 -31.819  20.214  1.00  1.50           H  
ATOM   3719  N   PRO A 243      27.731 -33.613  24.173  1.00  1.32           N  
ATOM   3720  CA  PRO A 243      26.290 -33.715  23.996  1.00  1.32           C  
ATOM   3721  C   PRO A 243      25.754 -32.696  23.010  1.00  1.32           C  
ATOM   3722  O   PRO A 243      26.273 -31.580  22.890  1.00  1.32           O  
ATOM   3723  CB  PRO A 243      25.749 -33.416  25.397  1.00  1.32           C  
ATOM   3724  CG  PRO A 243      26.874 -33.778  26.330  1.00  1.32           C  
ATOM   3725  CD  PRO A 243      28.128 -33.389  25.585  1.00  1.32           C  
ATOM   3726  HA  PRO A 243      26.026 -34.735  23.677  1.00  1.32           H  
ATOM   3727 1HB  PRO A 243      25.448 -32.360  25.461  1.00  1.32           H  
ATOM   3728 2HB  PRO A 243      24.838 -34.015  25.566  1.00  1.32           H  
ATOM   3729 1HG  PRO A 243      26.766 -33.243  27.286  1.00  1.32           H  
ATOM   3730 2HG  PRO A 243      26.837 -34.852  26.562  1.00  1.32           H  
ATOM   3731 1HD  PRO A 243      28.382 -32.333  25.754  1.00  1.32           H  
ATOM   3732 2HD  PRO A 243      28.908 -34.056  25.915  1.00  1.32           H  
ATOM   3733  N   TYR A 244      24.698 -33.085  22.315  1.00  1.17           N  
ATOM   3734  CA  TYR A 244      24.068 -32.234  21.326  1.00  1.17           C  
ATOM   3735  C   TYR A 244      23.639 -30.888  21.870  1.00  1.17           C  
ATOM   3736  O   TYR A 244      22.947 -30.786  22.884  1.00  1.17           O  
ATOM   3737  CB  TYR A 244      22.844 -32.948  20.764  1.00  1.17           C  
ATOM   3738  CG  TYR A 244      22.002 -32.146  19.767  1.00  1.17           C  
ATOM   3739  CD1 TYR A 244      22.405 -31.958  18.453  1.00  1.17           C  
ATOM   3740  CD2 TYR A 244      20.797 -31.608  20.196  1.00  1.17           C  
ATOM   3741  CE1 TYR A 244      21.594 -31.239  17.582  1.00  1.17           C  
ATOM   3742  CE2 TYR A 244      20.002 -30.896  19.329  1.00  1.17           C  
ATOM   3743  CZ  TYR A 244      20.394 -30.714  18.026  1.00  1.17           C  
ATOM   3744  OH  TYR A 244      19.588 -30.005  17.157  1.00  1.17           O  
ATOM   3745  H   TYR A 244      24.317 -34.024  22.474  1.00  1.17           H  
ATOM   3746  HA  TYR A 244      24.784 -32.058  20.521  1.00  1.17           H  
ATOM   3747 1HB  TYR A 244      23.162 -33.872  20.274  1.00  1.17           H  
ATOM   3748 2HB  TYR A 244      22.201 -33.236  21.592  1.00  1.17           H  
ATOM   3749  HD1 TYR A 244      23.348 -32.372  18.102  1.00  1.17           H  
ATOM   3750  HD2 TYR A 244      20.478 -31.754  21.227  1.00  1.17           H  
ATOM   3751  HE1 TYR A 244      21.902 -31.092  16.549  1.00  1.17           H  
ATOM   3752  HE2 TYR A 244      19.057 -30.480  19.677  1.00  1.17           H  
ATOM   3753  HH  TYR A 244      18.809 -29.693  17.625  1.00  1.17           H  
ATOM   3754  N   THR A 245      24.038 -29.863  21.144  1.00  1.05           N  
ATOM   3755  CA  THR A 245      23.695 -28.491  21.427  1.00  1.05           C  
ATOM   3756  C   THR A 245      22.804 -28.024  20.288  1.00  1.05           C  
ATOM   3757  O   THR A 245      23.254 -28.057  19.153  1.00  1.05           O  
ATOM   3758  CB  THR A 245      24.958 -27.610  21.496  1.00  1.05           C  
ATOM   3759  OG1 THR A 245      25.815 -28.064  22.560  1.00  1.05           O  
ATOM   3760  CG2 THR A 245      24.584 -26.153  21.711  1.00  1.05           C  
ATOM   3761  H   THR A 245      24.621 -30.058  20.341  1.00  1.05           H  
ATOM   3762  HA  THR A 245      23.181 -28.449  22.380  1.00  1.05           H  
ATOM   3763  HB  THR A 245      25.499 -27.697  20.553  1.00  1.05           H  
ATOM   3764  HG1 THR A 245      26.067 -28.992  22.418  1.00  1.05           H  
ATOM   3765 1HG2 THR A 245      25.488 -25.548  21.742  1.00  1.05           H  
ATOM   3766 2HG2 THR A 245      23.948 -25.812  20.892  1.00  1.05           H  
ATOM   3767 3HG2 THR A 245      24.051 -26.050  22.652  1.00  1.05           H  
ATOM   3768  N   PRO A 246      21.587 -27.517  20.516  1.00  0.98           N  
ATOM   3769  CA  PRO A 246      20.644 -27.137  19.471  1.00  0.98           C  
ATOM   3770  C   PRO A 246      20.986 -25.831  18.753  1.00  0.98           C  
ATOM   3771  O   PRO A 246      20.215 -24.872  18.761  1.00  0.98           O  
ATOM   3772  CB  PRO A 246      19.341 -27.025  20.262  1.00  0.98           C  
ATOM   3773  CG  PRO A 246      19.780 -26.572  21.637  1.00  0.98           C  
ATOM   3774  CD  PRO A 246      21.088 -27.316  21.885  1.00  0.98           C  
ATOM   3775  HA  PRO A 246      20.584 -27.951  18.738  1.00  0.98           H  
ATOM   3776 1HB  PRO A 246      18.668 -26.308  19.769  1.00  0.98           H  
ATOM   3777 2HB  PRO A 246      18.825 -27.994  20.275  1.00  0.98           H  
ATOM   3778 1HG  PRO A 246      19.909 -25.478  21.648  1.00  0.98           H  
ATOM   3779 2HG  PRO A 246      19.005 -26.808  22.382  1.00  0.98           H  
ATOM   3780 1HD  PRO A 246      21.760 -26.677  22.468  1.00  0.98           H  
ATOM   3781 2HD  PRO A 246      20.895 -28.288  22.372  1.00  0.98           H  
ATOM   3782  N   SER A 247      22.158 -25.828  18.128  1.00  0.94           N  
ATOM   3783  CA  SER A 247      22.666 -24.738  17.319  1.00  0.94           C  
ATOM   3784  C   SER A 247      22.280 -24.963  15.869  1.00  0.94           C  
ATOM   3785  O   SER A 247      21.961 -26.083  15.471  1.00  0.94           O  
ATOM   3786  CB  SER A 247      24.174 -24.648  17.450  1.00  0.94           C  
ATOM   3787  OG  SER A 247      24.813 -25.802  16.928  1.00  0.94           O  
ATOM   3788  H   SER A 247      22.717 -26.667  18.205  1.00  0.94           H  
ATOM   3789  HA  SER A 247      22.218 -23.804  17.662  1.00  0.94           H  
ATOM   3790 1HB  SER A 247      24.529 -23.767  16.922  1.00  0.94           H  
ATOM   3791 2HB  SER A 247      24.440 -24.530  18.499  1.00  0.94           H  
ATOM   3792  HG  SER A 247      24.634 -26.520  17.571  1.00  0.94           H  
ATOM   3793  N   LYS A 248      22.382 -23.925  15.046  1.00  0.90           N  
ATOM   3794  CA  LYS A 248      22.075 -24.074  13.625  1.00  0.90           C  
ATOM   3795  C   LYS A 248      22.958 -25.142  12.966  1.00  0.90           C  
ATOM   3796  O   LYS A 248      22.471 -25.972  12.190  1.00  0.90           O  
ATOM   3797  CB  LYS A 248      22.236 -22.727  12.922  1.00  0.90           C  
ATOM   3798  CG  LYS A 248      21.867 -22.707  11.451  1.00  0.90           C  
ATOM   3799  CD  LYS A 248      21.999 -21.288  10.876  1.00  0.90           C  
ATOM   3800  CE  LYS A 248      21.440 -21.196   9.464  1.00  0.90           C  
ATOM   3801  NZ  LYS A 248      22.174 -22.060   8.520  1.00  0.90           N  
ATOM   3802  H   LYS A 248      22.652 -23.022  15.409  1.00  0.90           H  
ATOM   3803  HA  LYS A 248      21.037 -24.395  13.531  1.00  0.90           H  
ATOM   3804 1HB  LYS A 248      21.621 -21.982  13.425  1.00  0.90           H  
ATOM   3805 2HB  LYS A 248      23.273 -22.400  13.001  1.00  0.90           H  
ATOM   3806 1HG  LYS A 248      22.530 -23.378  10.897  1.00  0.90           H  
ATOM   3807 2HG  LYS A 248      20.841 -23.052  11.324  1.00  0.90           H  
ATOM   3808 1HD  LYS A 248      21.468 -20.583  11.517  1.00  0.90           H  
ATOM   3809 2HD  LYS A 248      23.052 -21.007  10.851  1.00  0.90           H  
ATOM   3810 1HE  LYS A 248      20.395 -21.500   9.477  1.00  0.90           H  
ATOM   3811 2HE  LYS A 248      21.505 -20.166   9.119  1.00  0.90           H  
ATOM   3812 1HZ  LYS A 248      21.778 -21.989   7.590  1.00  0.90           H  
ATOM   3813 2HZ  LYS A 248      23.152 -21.813   8.462  1.00  0.90           H  
ATOM   3814 3HZ  LYS A 248      22.111 -23.023   8.821  1.00  0.90           H  
ATOM   3815  N   GLU A 249      24.255 -25.128  13.291  1.00  0.87           N  
ATOM   3816  CA  GLU A 249      25.184 -26.087  12.708  1.00  0.87           C  
ATOM   3817  C   GLU A 249      24.933 -27.504  13.200  1.00  0.87           C  
ATOM   3818  O   GLU A 249      24.926 -28.434  12.390  1.00  0.87           O  
ATOM   3819  CB  GLU A 249      26.630 -25.681  13.012  1.00  0.87           C  
ATOM   3820  CG  GLU A 249      27.732 -26.656  12.503  1.00  0.87           C  
ATOM   3821  CD  GLU A 249      27.871 -26.842  10.975  1.00  0.87           C  
ATOM   3822  OE1 GLU A 249      27.375 -26.040  10.221  1.00  0.87           O  
ATOM   3823  OE2 GLU A 249      28.523 -27.818  10.585  1.00  0.87           O  
ATOM   3824  H   GLU A 249      24.592 -24.439  13.945  1.00  0.87           H  
ATOM   3825  HA  GLU A 249      25.046 -26.078  11.627  1.00  0.87           H  
ATOM   3826 1HB  GLU A 249      26.828 -24.700  12.583  1.00  0.87           H  
ATOM   3827 2HB  GLU A 249      26.752 -25.592  14.094  1.00  0.87           H  
ATOM   3828 1HG  GLU A 249      28.691 -26.323  12.896  1.00  0.87           H  
ATOM   3829 2HG  GLU A 249      27.519 -27.624  12.950  1.00  0.87           H  
ATOM   3830  N   GLU A 250      24.683 -27.698  14.501  1.00  0.82           N  
ATOM   3831  CA  GLU A 250      24.454 -29.070  14.953  1.00  0.82           C  
ATOM   3832  C   GLU A 250      23.162 -29.602  14.339  1.00  0.82           C  
ATOM   3833  O   GLU A 250      23.089 -30.767  13.942  1.00  0.82           O  
ATOM   3834  CB  GLU A 250      24.411 -29.157  16.472  1.00  0.82           C  
ATOM   3835  CG  GLU A 250      25.761 -28.935  17.206  1.00  0.82           C  
ATOM   3836  CD  GLU A 250      26.777 -30.048  17.032  1.00  0.82           C  
ATOM   3837  OE1 GLU A 250      26.445 -31.181  17.284  1.00  0.82           O  
ATOM   3838  OE2 GLU A 250      27.887 -29.768  16.651  1.00  0.82           O  
ATOM   3839  H   GLU A 250      24.666 -26.926  15.172  1.00  0.82           H  
ATOM   3840  HA  GLU A 250      25.275 -29.690  14.605  1.00  0.82           H  
ATOM   3841 1HB  GLU A 250      23.692 -28.432  16.829  1.00  0.82           H  
ATOM   3842 2HB  GLU A 250      24.061 -30.133  16.760  1.00  0.82           H  
ATOM   3843 1HG  GLU A 250      26.204 -28.014  16.831  1.00  0.82           H  
ATOM   3844 2HG  GLU A 250      25.563 -28.799  18.266  1.00  0.82           H  
ATOM   3845  N   TYR A 251      22.153 -28.736  14.212  1.00  0.78           N  
ATOM   3846  CA  TYR A 251      20.889 -29.115  13.603  1.00  0.78           C  
ATOM   3847  C   TYR A 251      21.135 -29.625  12.196  1.00  0.78           C  
ATOM   3848  O   TYR A 251      20.662 -30.710  11.827  1.00  0.78           O  
ATOM   3849  CB  TYR A 251      19.923 -27.931  13.582  1.00  0.78           C  
ATOM   3850  CG  TYR A 251      18.635 -28.201  12.851  1.00  0.78           C  
ATOM   3851  CD1 TYR A 251      17.615 -28.905  13.468  1.00  0.78           C  
ATOM   3852  CD2 TYR A 251      18.477 -27.738  11.549  1.00  0.78           C  
ATOM   3853  CE1 TYR A 251      16.435 -29.145  12.788  1.00  0.78           C  
ATOM   3854  CE2 TYR A 251      17.301 -27.977  10.869  1.00  0.78           C  
ATOM   3855  CZ  TYR A 251      16.280 -28.678  11.485  1.00  0.78           C  
ATOM   3856  OH  TYR A 251      15.103 -28.916  10.811  1.00  0.78           O  
ATOM   3857  H   TYR A 251      22.252 -27.784  14.565  1.00  0.78           H  
ATOM   3858  HA  TYR A 251      20.449 -29.922  14.188  1.00  0.78           H  
ATOM   3859 1HB  TYR A 251      19.685 -27.643  14.608  1.00  0.78           H  
ATOM   3860 2HB  TYR A 251      20.403 -27.079  13.117  1.00  0.78           H  
ATOM   3861  HD1 TYR A 251      17.744 -29.268  14.488  1.00  0.78           H  
ATOM   3862  HD2 TYR A 251      19.286 -27.185  11.067  1.00  0.78           H  
ATOM   3863  HE1 TYR A 251      15.630 -29.697  13.271  1.00  0.78           H  
ATOM   3864  HE2 TYR A 251      17.178 -27.614   9.848  1.00  0.78           H  
ATOM   3865  HH  TYR A 251      15.161 -28.541   9.929  1.00  0.78           H  
ATOM   3866  N   GLY A 252      21.879 -28.843  11.404  1.00  0.73           N  
ATOM   3867  CA  GLY A 252      22.194 -29.225  10.038  1.00  0.73           C  
ATOM   3868  C   GLY A 252      22.978 -30.535   9.985  1.00  0.73           C  
ATOM   3869  O   GLY A 252      22.675 -31.413   9.173  1.00  0.73           O  
ATOM   3870  H   GLY A 252      22.227 -27.950  11.763  1.00  0.73           H  
ATOM   3871 1HA  GLY A 252      21.272 -29.325   9.470  1.00  0.73           H  
ATOM   3872 2HA  GLY A 252      22.776 -28.430   9.571  1.00  0.73           H  
ATOM   3873  N   ARG A 253      23.948 -30.709  10.889  1.00  0.70           N  
ATOM   3874  CA  ARG A 253      24.732 -31.939  10.895  1.00  0.70           C  
ATOM   3875  C   ARG A 253      23.857 -33.150  11.179  1.00  0.70           C  
ATOM   3876  O   ARG A 253      23.989 -34.182  10.515  1.00  0.70           O  
ATOM   3877  CB  ARG A 253      25.815 -31.892  11.968  1.00  0.70           C  
ATOM   3878  CG  ARG A 253      26.983 -30.948  11.729  1.00  0.70           C  
ATOM   3879  CD  ARG A 253      27.914 -30.923  12.901  1.00  0.70           C  
ATOM   3880  NE  ARG A 253      29.004 -29.960  12.732  1.00  0.70           N  
ATOM   3881  CZ  ARG A 253      29.996 -29.772  13.629  1.00  0.70           C  
ATOM   3882  NH1 ARG A 253      30.035 -30.501  14.725  1.00  0.70           N  
ATOM   3883  NH2 ARG A 253      30.929 -28.857  13.419  1.00  0.70           N  
ATOM   3884  H   ARG A 253      24.173 -29.959  11.547  1.00  0.70           H  
ATOM   3885  HA  ARG A 253      25.190 -32.061   9.917  1.00  0.70           H  
ATOM   3886 1HB  ARG A 253      25.361 -31.598  12.912  1.00  0.70           H  
ATOM   3887 2HB  ARG A 253      26.224 -32.891  12.107  1.00  0.70           H  
ATOM   3888 1HG  ARG A 253      27.550 -31.301  10.880  1.00  0.70           H  
ATOM   3889 2HG  ARG A 253      26.633 -29.940  11.536  1.00  0.70           H  
ATOM   3890 1HD  ARG A 253      27.359 -30.646  13.799  1.00  0.70           H  
ATOM   3891 2HD  ARG A 253      28.350 -31.909  13.037  1.00  0.70           H  
ATOM   3892  HE  ARG A 253      28.978 -29.341  11.911  1.00  0.70           H  
ATOM   3893 1HH1 ARG A 253      29.317 -31.193  14.900  1.00  0.70           H  
ATOM   3894 2HH1 ARG A 253      30.763 -30.357  15.405  1.00  0.70           H  
ATOM   3895 1HH2 ARG A 253      30.917 -28.289  12.580  1.00  0.70           H  
ATOM   3896 2HH2 ARG A 253      31.659 -28.725  14.099  1.00  0.70           H  
ATOM   3897  N   ARG A 254      22.931 -33.016  12.136  1.00  0.67           N  
ATOM   3898  CA  ARG A 254      22.047 -34.119  12.487  1.00  0.67           C  
ATOM   3899  C   ARG A 254      21.032 -34.388  11.387  1.00  0.67           C  
ATOM   3900  O   ARG A 254      20.771 -35.543  11.040  1.00  0.67           O  
ATOM   3901  CB  ARG A 254      21.308 -33.851  13.798  1.00  0.67           C  
ATOM   3902  CG  ARG A 254      22.182 -33.766  15.047  1.00  0.67           C  
ATOM   3903  CD  ARG A 254      22.925 -35.011  15.261  1.00  0.67           C  
ATOM   3904  NE  ARG A 254      23.642 -35.033  16.525  1.00  0.67           N  
ATOM   3905  CZ  ARG A 254      24.872 -34.525  16.715  1.00  0.67           C  
ATOM   3906  NH1 ARG A 254      25.491 -33.940  15.720  1.00  0.67           N  
ATOM   3907  NH2 ARG A 254      25.452 -34.610  17.898  1.00  0.67           N  
ATOM   3908  H   ARG A 254      22.863 -32.138  12.653  1.00  0.67           H  
ATOM   3909  HA  ARG A 254      22.655 -35.013  12.623  1.00  0.67           H  
ATOM   3910 1HB  ARG A 254      20.770 -32.903  13.717  1.00  0.67           H  
ATOM   3911 2HB  ARG A 254      20.571 -34.638  13.969  1.00  0.67           H  
ATOM   3912 1HG  ARG A 254      22.894 -32.959  14.962  1.00  0.67           H  
ATOM   3913 2HG  ARG A 254      21.543 -33.607  15.912  1.00  0.67           H  
ATOM   3914 1HD  ARG A 254      22.226 -35.820  15.259  1.00  0.67           H  
ATOM   3915 2HD  ARG A 254      23.643 -35.156  14.456  1.00  0.67           H  
ATOM   3916  HE  ARG A 254      23.188 -35.496  17.305  1.00  0.67           H  
ATOM   3917 1HH1 ARG A 254      25.040 -33.881  14.822  1.00  0.67           H  
ATOM   3918 2HH1 ARG A 254      26.423 -33.563  15.850  1.00  0.67           H  
ATOM   3919 1HH2 ARG A 254      24.978 -35.078  18.663  1.00  0.67           H  
ATOM   3920 2HH2 ARG A 254      26.371 -34.212  18.039  1.00  0.67           H  
ATOM   3921  N   SER A 255      20.511 -33.325  10.773  1.00  0.65           N  
ATOM   3922  CA  SER A 255      19.523 -33.477   9.722  1.00  0.65           C  
ATOM   3923  C   SER A 255      20.142 -34.236   8.558  1.00  0.65           C  
ATOM   3924  O   SER A 255      19.523 -35.140   7.977  1.00  0.65           O  
ATOM   3925  CB  SER A 255      19.065 -32.108   9.260  1.00  0.65           C  
ATOM   3926  OG  SER A 255      18.420 -31.419  10.296  1.00  0.65           O  
ATOM   3927  H   SER A 255      20.765 -32.385  11.076  1.00  0.65           H  
ATOM   3928  HA  SER A 255      18.675 -34.043  10.108  1.00  0.65           H  
ATOM   3929 1HB  SER A 255      19.929 -31.533   8.922  1.00  0.65           H  
ATOM   3930 2HB  SER A 255      18.393 -32.216   8.412  1.00  0.65           H  
ATOM   3931  HG  SER A 255      19.120 -31.253  10.976  1.00  0.65           H  
ATOM   3932  N   LEU A 256      21.385 -33.885   8.227  1.00  0.64           N  
ATOM   3933  CA  LEU A 256      22.084 -34.532   7.142  1.00  0.64           C  
ATOM   3934  C   LEU A 256      22.415 -35.962   7.524  1.00  0.64           C  
ATOM   3935  O   LEU A 256      22.166 -36.873   6.746  1.00  0.64           O  
ATOM   3936  CB  LEU A 256      23.324 -33.725   6.761  1.00  0.64           C  
ATOM   3937  CG  LEU A 256      24.138 -34.224   5.566  1.00  0.64           C  
ATOM   3938  CD1 LEU A 256      23.247 -34.303   4.337  1.00  0.64           C  
ATOM   3939  CD2 LEU A 256      25.248 -33.215   5.309  1.00  0.64           C  
ATOM   3940  H   LEU A 256      21.849 -33.125   8.729  1.00  0.64           H  
ATOM   3941  HA  LEU A 256      21.427 -34.565   6.278  1.00  0.64           H  
ATOM   3942 1HB  LEU A 256      23.011 -32.703   6.537  1.00  0.64           H  
ATOM   3943 2HB  LEU A 256      23.983 -33.682   7.629  1.00  0.64           H  
ATOM   3944  HG  LEU A 256      24.548 -35.213   5.767  1.00  0.64           H  
ATOM   3945 1HD1 LEU A 256      23.828 -34.634   3.479  1.00  0.64           H  
ATOM   3946 2HD1 LEU A 256      22.433 -35.004   4.516  1.00  0.64           H  
ATOM   3947 3HD1 LEU A 256      22.843 -33.324   4.141  1.00  0.64           H  
ATOM   3948 1HD2 LEU A 256      25.838 -33.520   4.448  1.00  0.64           H  
ATOM   3949 2HD2 LEU A 256      24.798 -32.244   5.108  1.00  0.64           H  
ATOM   3950 3HD2 LEU A 256      25.890 -33.129   6.178  1.00  0.64           H  
ATOM   3951  N   ARG A 257      22.917 -36.189   8.744  1.00  0.63           N  
ATOM   3952  CA  ARG A 257      23.257 -37.546   9.161  1.00  0.63           C  
ATOM   3953  C   ARG A 257      22.072 -38.475   8.985  1.00  0.63           C  
ATOM   3954  O   ARG A 257      22.211 -39.583   8.466  1.00  0.63           O  
ATOM   3955  CB  ARG A 257      23.658 -37.605  10.629  1.00  0.63           C  
ATOM   3956  CG  ARG A 257      24.086 -38.988  11.090  1.00  0.63           C  
ATOM   3957  CD  ARG A 257      24.448 -39.032  12.524  1.00  0.63           C  
ATOM   3958  NE  ARG A 257      24.825 -40.384  12.924  1.00  0.63           N  
ATOM   3959  CZ  ARG A 257      25.044 -40.791  14.184  1.00  0.63           C  
ATOM   3960  NH1 ARG A 257      24.920 -39.944  15.185  1.00  0.63           N  
ATOM   3961  NH2 ARG A 257      25.370 -42.055  14.410  1.00  0.63           N  
ATOM   3962  H   ARG A 257      23.108 -35.417   9.380  1.00  0.63           H  
ATOM   3963  HA  ARG A 257      24.084 -37.903   8.548  1.00  0.63           H  
ATOM   3964 1HB  ARG A 257      24.473 -36.914  10.817  1.00  0.63           H  
ATOM   3965 2HB  ARG A 257      22.817 -37.295  11.252  1.00  0.63           H  
ATOM   3966 1HG  ARG A 257      23.264 -39.689  10.926  1.00  0.63           H  
ATOM   3967 2HG  ARG A 257      24.961 -39.304  10.513  1.00  0.63           H  
ATOM   3968 1HD  ARG A 257      25.288 -38.367  12.711  1.00  0.63           H  
ATOM   3969 2HD  ARG A 257      23.590 -38.720  13.130  1.00  0.63           H  
ATOM   3970  HE  ARG A 257      24.922 -41.074  12.191  1.00  0.63           H  
ATOM   3971 1HH1 ARG A 257      24.660 -38.976  14.993  1.00  0.63           H  
ATOM   3972 2HH1 ARG A 257      25.050 -40.254  16.136  1.00  0.63           H  
ATOM   3973 1HH2 ARG A 257      25.403 -42.719  13.625  1.00  0.63           H  
ATOM   3974 2HH2 ARG A 257      25.533 -42.375  15.351  1.00  0.63           H  
ATOM   3975  N   ASN A 258      20.902 -38.014   9.421  1.00  0.63           N  
ATOM   3976  CA  ASN A 258      19.682 -38.793   9.360  1.00  0.63           C  
ATOM   3977  C   ASN A 258      19.142 -38.953   7.943  1.00  0.63           C  
ATOM   3978  O   ASN A 258      18.626 -40.018   7.588  1.00  0.63           O  
ATOM   3979  CB  ASN A 258      18.725 -38.177  10.337  1.00  0.63           C  
ATOM   3980  CG  ASN A 258      19.281 -38.533  11.675  1.00  0.63           C  
ATOM   3981  OD1 ASN A 258      19.918 -39.606  11.729  1.00  0.63           O  
ATOM   3982  ND2 ASN A 258      19.126 -37.717  12.673  1.00  0.63           N  
ATOM   3983  H   ASN A 258      20.864 -37.084   9.844  1.00  0.63           H  
ATOM   3984  HA  ASN A 258      19.911 -39.797   9.719  1.00  0.63           H  
ATOM   3985 1HB  ASN A 258      18.696 -37.091  10.214  1.00  0.63           H  
ATOM   3986 2HB  ASN A 258      17.721 -38.578  10.215  1.00  0.63           H  
ATOM   3987 1HD2 ASN A 258      19.561 -37.920  13.580  1.00  0.63           H  
ATOM   3988 2HD2 ASN A 258      18.627 -36.864  12.543  1.00  0.63           H  
ATOM   3989  N   THR A 259      19.333 -37.945   7.093  1.00  0.63           N  
ATOM   3990  CA  THR A 259      18.929 -38.071   5.702  1.00  0.63           C  
ATOM   3991  C   THR A 259      19.756 -39.185   5.095  1.00  0.63           C  
ATOM   3992  O   THR A 259      19.239 -40.097   4.443  1.00  0.63           O  
ATOM   3993  CB  THR A 259      19.180 -36.756   4.950  1.00  0.63           C  
ATOM   3994  OG1 THR A 259      18.378 -35.726   5.549  1.00  0.63           O  
ATOM   3995  CG2 THR A 259      18.880 -36.868   3.450  1.00  0.63           C  
ATOM   3996  H   THR A 259      19.730 -37.062   7.417  1.00  0.63           H  
ATOM   3997  HA  THR A 259      17.875 -38.336   5.648  1.00  0.63           H  
ATOM   3998  HB  THR A 259      20.225 -36.481   5.066  1.00  0.63           H  
ATOM   3999  HG1 THR A 259      18.642 -35.620   6.496  1.00  0.63           H  
ATOM   4000 1HG2 THR A 259      19.078 -35.913   2.962  1.00  0.63           H  
ATOM   4001 2HG2 THR A 259      19.516 -37.632   3.017  1.00  0.63           H  
ATOM   4002 3HG2 THR A 259      17.835 -37.137   3.306  1.00  0.63           H  
ATOM   4003  N   VAL A 260      21.049 -39.132   5.375  1.00  0.63           N  
ATOM   4004  CA  VAL A 260      21.996 -40.099   4.886  1.00  0.63           C  
ATOM   4005  C   VAL A 260      21.696 -41.484   5.437  1.00  0.63           C  
ATOM   4006  O   VAL A 260      21.714 -42.447   4.674  1.00  0.63           O  
ATOM   4007  CB  VAL A 260      23.408 -39.654   5.255  1.00  0.63           C  
ATOM   4008  CG1 VAL A 260      24.373 -40.700   4.941  1.00  0.63           C  
ATOM   4009  CG2 VAL A 260      23.755 -38.387   4.477  1.00  0.63           C  
ATOM   4010  H   VAL A 260      21.396 -38.357   5.940  1.00  0.63           H  
ATOM   4011  HA  VAL A 260      21.922 -40.133   3.800  1.00  0.63           H  
ATOM   4012  HB  VAL A 260      23.454 -39.454   6.318  1.00  0.63           H  
ATOM   4013 1HG1 VAL A 260      25.366 -40.351   5.206  1.00  0.63           H  
ATOM   4014 2HG1 VAL A 260      24.130 -41.603   5.495  1.00  0.63           H  
ATOM   4015 3HG1 VAL A 260      24.326 -40.892   3.904  1.00  0.63           H  
ATOM   4016 1HG2 VAL A 260      24.741 -38.074   4.765  1.00  0.63           H  
ATOM   4017 2HG2 VAL A 260      23.725 -38.588   3.417  1.00  0.63           H  
ATOM   4018 3HG2 VAL A 260      23.055 -37.603   4.700  1.00  0.63           H  
ATOM   4019  N   LEU A 261      21.394 -41.603   6.739  1.00  0.64           N  
ATOM   4020  CA  LEU A 261      21.086 -42.913   7.301  1.00  0.64           C  
ATOM   4021  C   LEU A 261      19.902 -43.516   6.549  1.00  0.64           C  
ATOM   4022  O   LEU A 261      19.917 -44.703   6.216  1.00  0.64           O  
ATOM   4023  CB  LEU A 261      20.709 -42.859   8.790  1.00  0.64           C  
ATOM   4024  CG  LEU A 261      20.517 -44.248   9.433  1.00  0.64           C  
ATOM   4025  CD1 LEU A 261      21.894 -44.974   9.379  1.00  0.64           C  
ATOM   4026  CD2 LEU A 261      19.991 -44.114  10.862  1.00  0.64           C  
ATOM   4027  H   LEU A 261      21.413 -40.785   7.343  1.00  0.64           H  
ATOM   4028  HA  LEU A 261      21.952 -43.559   7.177  1.00  0.64           H  
ATOM   4029 1HB  LEU A 261      21.483 -42.324   9.333  1.00  0.64           H  
ATOM   4030 2HB  LEU A 261      19.774 -42.305   8.894  1.00  0.64           H  
ATOM   4031  HG  LEU A 261      19.804 -44.831   8.847  1.00  0.64           H  
ATOM   4032 1HD1 LEU A 261      21.847 -45.949   9.800  1.00  0.64           H  
ATOM   4033 2HD1 LEU A 261      22.228 -45.052   8.346  1.00  0.64           H  
ATOM   4034 3HD1 LEU A 261      22.596 -44.413   9.940  1.00  0.64           H  
ATOM   4035 1HD2 LEU A 261      19.874 -45.103  11.293  1.00  0.64           H  
ATOM   4036 2HD2 LEU A 261      20.691 -43.550  11.446  1.00  0.64           H  
ATOM   4037 3HD2 LEU A 261      19.025 -43.602  10.852  1.00  0.64           H  
ATOM   4038  N   ARG A 262      18.867 -42.700   6.285  1.00  0.65           N  
ATOM   4039  CA  ARG A 262      17.695 -43.197   5.570  1.00  0.65           C  
ATOM   4040  C   ARG A 262      18.080 -43.645   4.163  1.00  0.65           C  
ATOM   4041  O   ARG A 262      17.632 -44.693   3.695  1.00  0.65           O  
ATOM   4042  CB  ARG A 262      16.596 -42.141   5.509  1.00  0.65           C  
ATOM   4043  CG  ARG A 262      15.908 -41.848   6.861  1.00  0.65           C  
ATOM   4044  CD  ARG A 262      15.055 -42.990   7.363  1.00  0.65           C  
ATOM   4045  NE  ARG A 262      13.842 -43.199   6.550  1.00  0.65           N  
ATOM   4046  CZ  ARG A 262      13.021 -44.284   6.649  1.00  0.65           C  
ATOM   4047  NH1 ARG A 262      13.259 -45.233   7.494  1.00  0.65           N  
ATOM   4048  NH2 ARG A 262      11.949 -44.419   5.903  1.00  0.65           N  
ATOM   4049  H   ARG A 262      18.889 -41.727   6.597  1.00  0.65           H  
ATOM   4050  HA  ARG A 262      17.303 -44.056   6.113  1.00  0.65           H  
ATOM   4051 1HB  ARG A 262      17.019 -41.203   5.152  1.00  0.65           H  
ATOM   4052 2HB  ARG A 262      15.832 -42.449   4.799  1.00  0.65           H  
ATOM   4053 1HG  ARG A 262      16.677 -41.658   7.611  1.00  0.65           H  
ATOM   4054 2HG  ARG A 262      15.281 -40.962   6.760  1.00  0.65           H  
ATOM   4055 1HD  ARG A 262      15.640 -43.912   7.343  1.00  0.65           H  
ATOM   4056 2HD  ARG A 262      14.746 -42.787   8.389  1.00  0.65           H  
ATOM   4057  HE  ARG A 262      13.601 -42.488   5.872  1.00  0.65           H  
ATOM   4058 1HH1 ARG A 262      14.059 -45.195   8.105  1.00  0.65           H  
ATOM   4059 2HH1 ARG A 262      12.593 -46.032   7.524  1.00  0.65           H  
ATOM   4060 1HH2 ARG A 262      11.695 -43.720   5.225  1.00  0.65           H  
ATOM   4061 2HH2 ARG A 262      11.375 -45.271   6.053  1.00  0.65           H  
ATOM   4062  N   TYR A 263      18.972 -42.920   3.492  1.00  0.66           N  
ATOM   4063  CA  TYR A 263      19.391 -43.422   2.191  1.00  0.66           C  
ATOM   4064  C   TYR A 263      20.138 -44.743   2.351  1.00  0.66           C  
ATOM   4065  O   TYR A 263      19.813 -45.725   1.695  1.00  0.66           O  
ATOM   4066  CB  TYR A 263      20.233 -42.379   1.435  1.00  0.66           C  
ATOM   4067  CG  TYR A 263      19.364 -41.374   0.717  1.00  0.66           C  
ATOM   4068  CD1 TYR A 263      19.098 -40.127   1.235  1.00  0.66           C  
ATOM   4069  CD2 TYR A 263      18.809 -41.736  -0.474  1.00  0.66           C  
ATOM   4070  CE1 TYR A 263      18.243 -39.266   0.560  1.00  0.66           C  
ATOM   4071  CE2 TYR A 263      17.972 -40.883  -1.135  1.00  0.66           C  
ATOM   4072  CZ  TYR A 263      17.679 -39.670  -0.640  1.00  0.66           C  
ATOM   4073  OH  TYR A 263      16.803 -38.866  -1.333  1.00  0.66           O  
ATOM   4074  H   TYR A 263      19.324 -42.038   3.870  1.00  0.66           H  
ATOM   4075  HA  TYR A 263      18.501 -43.623   1.598  1.00  0.66           H  
ATOM   4076 1HB  TYR A 263      20.881 -41.847   2.136  1.00  0.66           H  
ATOM   4077 2HB  TYR A 263      20.861 -42.877   0.703  1.00  0.66           H  
ATOM   4078  HD1 TYR A 263      19.540 -39.830   2.167  1.00  0.66           H  
ATOM   4079  HD2 TYR A 263      19.017 -42.721  -0.896  1.00  0.66           H  
ATOM   4080  HE1 TYR A 263      18.015 -38.284   0.973  1.00  0.66           H  
ATOM   4081  HE2 TYR A 263      17.534 -41.185  -2.055  1.00  0.66           H  
ATOM   4082  HH  TYR A 263      17.147 -37.956  -1.405  1.00  0.66           H  
ATOM   4083  N   LEU A 264      21.007 -44.843   3.345  1.00  0.68           N  
ATOM   4084  CA  LEU A 264      21.752 -46.077   3.558  1.00  0.68           C  
ATOM   4085  C   LEU A 264      20.802 -47.234   3.906  1.00  0.68           C  
ATOM   4086  O   LEU A 264      21.037 -48.382   3.511  1.00  0.68           O  
ATOM   4087  CB  LEU A 264      22.794 -45.871   4.671  1.00  0.68           C  
ATOM   4088  CG  LEU A 264      23.962 -44.876   4.318  1.00  0.68           C  
ATOM   4089  CD1 LEU A 264      24.829 -44.616   5.565  1.00  0.68           C  
ATOM   4090  CD2 LEU A 264      24.794 -45.451   3.181  1.00  0.68           C  
ATOM   4091  H   LEU A 264      21.206 -44.027   3.918  1.00  0.68           H  
ATOM   4092  HA  LEU A 264      22.273 -46.327   2.637  1.00  0.68           H  
ATOM   4093 1HB  LEU A 264      22.287 -45.486   5.551  1.00  0.68           H  
ATOM   4094 2HB  LEU A 264      23.235 -46.833   4.922  1.00  0.68           H  
ATOM   4095  HG  LEU A 264      23.543 -43.928   4.002  1.00  0.68           H  
ATOM   4096 1HD1 LEU A 264      25.617 -43.913   5.309  1.00  0.68           H  
ATOM   4097 2HD1 LEU A 264      24.211 -44.192   6.356  1.00  0.68           H  
ATOM   4098 3HD1 LEU A 264      25.268 -45.547   5.905  1.00  0.68           H  
ATOM   4099 1HD2 LEU A 264      25.593 -44.765   2.931  1.00  0.68           H  
ATOM   4100 2HD2 LEU A 264      25.224 -46.405   3.492  1.00  0.68           H  
ATOM   4101 3HD2 LEU A 264      24.162 -45.606   2.306  1.00  0.68           H  
ATOM   4102  N   SER A 265      19.680 -46.937   4.587  1.00  0.71           N  
ATOM   4103  CA  SER A 265      18.729 -47.978   4.968  1.00  0.71           C  
ATOM   4104  C   SER A 265      18.117 -48.645   3.742  1.00  0.71           C  
ATOM   4105  O   SER A 265      17.659 -49.787   3.796  1.00  0.71           O  
ATOM   4106  CB  SER A 265      17.593 -47.446   5.827  1.00  0.71           C  
ATOM   4107  OG  SER A 265      16.647 -46.705   5.098  1.00  0.71           O  
ATOM   4108  H   SER A 265      19.527 -45.981   4.899  1.00  0.71           H  
ATOM   4109  HA  SER A 265      19.242 -48.702   5.550  1.00  0.71           H  
ATOM   4110 1HB  SER A 265      17.096 -48.270   6.332  1.00  0.71           H  
ATOM   4111 2HB  SER A 265      18.022 -46.800   6.587  1.00  0.71           H  
ATOM   4112  HG  SER A 265      17.136 -46.056   4.567  1.00  0.71           H  
ATOM   4113  N   ALA A 266      18.147 -47.965   2.601  1.00  0.76           N  
ATOM   4114  CA  ALA A 266      17.536 -48.481   1.395  1.00  0.76           C  
ATOM   4115  C   ALA A 266      18.410 -49.527   0.720  1.00  0.76           C  
ATOM   4116  O   ALA A 266      17.959 -50.234  -0.183  1.00  0.76           O  
ATOM   4117  CB  ALA A 266      17.245 -47.343   0.470  1.00  0.76           C  
ATOM   4118  H   ALA A 266      18.595 -47.050   2.558  1.00  0.76           H  
ATOM   4119  HA  ALA A 266      16.595 -48.954   1.671  1.00  0.76           H  
ATOM   4120 1HB  ALA A 266      16.745 -47.710  -0.419  1.00  0.76           H  
ATOM   4121 2HB  ALA A 266      16.602 -46.640   0.989  1.00  0.76           H  
ATOM   4122 3HB  ALA A 266      18.176 -46.854   0.190  1.00  0.76           H  
ATOM   4123  N   ASN A 267      19.640 -49.683   1.201  1.00  0.81           N  
ATOM   4124  CA  ASN A 267      20.521 -50.694   0.663  1.00  0.81           C  
ATOM   4125  C   ASN A 267      20.406 -51.963   1.496  1.00  0.81           C  
ATOM   4126  O   ASN A 267      21.129 -52.932   1.248  1.00  0.81           O  
ATOM   4127  CB  ASN A 267      21.973 -50.238   0.630  1.00  0.81           C  
ATOM   4128  CG  ASN A 267      22.306 -49.190  -0.421  1.00  0.81           C  
ATOM   4129  OD1 ASN A 267      21.780 -49.221  -1.543  1.00  0.81           O  
ATOM   4130  ND2 ASN A 267      23.193 -48.289  -0.063  1.00  0.81           N  
ATOM   4131  H   ASN A 267      19.983 -49.097   1.965  1.00  0.81           H  
ATOM   4132  HA  ASN A 267      20.206 -50.935  -0.353  1.00  0.81           H  
ATOM   4133 1HB  ASN A 267      22.233 -49.830   1.611  1.00  0.81           H  
ATOM   4134 2HB  ASN A 267      22.614 -51.106   0.466  1.00  0.81           H  
ATOM   4135 1HD2 ASN A 267      23.484 -47.556  -0.711  1.00  0.81           H  
ATOM   4136 2HD2 ASN A 267      23.588 -48.334   0.853  1.00  0.81           H  
ATOM   4137  N   HIS A 268      19.458 -52.009   2.447  1.00  0.86           N  
ATOM   4138  CA  HIS A 268      19.329 -53.205   3.266  1.00  0.86           C  
ATOM   4139  C   HIS A 268      19.012 -54.449   2.427  1.00  0.86           C  
ATOM   4140  O   HIS A 268      19.429 -55.570   2.747  1.00  0.86           O  
ATOM   4141  CB  HIS A 268      18.226 -53.041   4.319  1.00  0.86           C  
ATOM   4142  CG  HIS A 268      16.821 -53.030   3.789  1.00  0.86           C  
ATOM   4143  ND1 HIS A 268      16.244 -51.914   3.241  1.00  0.86           N  
ATOM   4144  CD2 HIS A 268      15.882 -54.004   3.741  1.00  0.86           C  
ATOM   4145  CE1 HIS A 268      15.006 -52.192   2.874  1.00  0.86           C  
ATOM   4146  NE2 HIS A 268      14.758 -53.460   3.161  1.00  0.86           N  
ATOM   4147  H   HIS A 268      18.853 -51.208   2.645  1.00  0.86           H  
ATOM   4148  HA  HIS A 268      20.268 -53.371   3.786  1.00  0.86           H  
ATOM   4149 1HB  HIS A 268      18.293 -53.846   5.038  1.00  0.86           H  
ATOM   4150 2HB  HIS A 268      18.389 -52.111   4.860  1.00  0.86           H  
ATOM   4151  HD1 HIS A 268      16.677 -51.001   3.174  1.00  0.86           H  
ATOM   4152  HD2 HIS A 268      15.883 -55.047   4.059  1.00  0.86           H  
ATOM   4153  HE1 HIS A 268      14.384 -51.425   2.416  1.00  0.86           H  
ATOM   4154  N   LYS A 269      18.374 -54.247   1.277  1.00  0.91           N  
ATOM   4155  CA  LYS A 269      18.023 -55.348   0.392  1.00  0.91           C  
ATOM   4156  C   LYS A 269      19.262 -56.073  -0.136  1.00  0.91           C  
ATOM   4157  O   LYS A 269      19.185 -57.243  -0.513  1.00  0.91           O  
ATOM   4158  CB  LYS A 269      17.166 -54.848  -0.766  1.00  0.91           C  
ATOM   4159  CG  LYS A 269      15.765 -54.419  -0.346  1.00  0.91           C  
ATOM   4160  CD  LYS A 269      14.930 -53.939  -1.524  1.00  0.91           C  
ATOM   4161  CE  LYS A 269      13.529 -53.533  -1.069  1.00  0.91           C  
ATOM   4162  NZ  LYS A 269      12.691 -53.043  -2.203  1.00  0.91           N  
ATOM   4163  H   LYS A 269      18.082 -53.308   1.045  1.00  0.91           H  
ATOM   4164  HA  LYS A 269      17.437 -56.068   0.963  1.00  0.91           H  
ATOM   4165 1HB  LYS A 269      17.654 -53.992  -1.231  1.00  0.91           H  
ATOM   4166 2HB  LYS A 269      17.078 -55.629  -1.521  1.00  0.91           H  
ATOM   4167 1HG  LYS A 269      15.257 -55.250   0.143  1.00  0.91           H  
ATOM   4168 2HG  LYS A 269      15.852 -53.604   0.370  1.00  0.91           H  
ATOM   4169 1HD  LYS A 269      15.415 -53.080  -1.985  1.00  0.91           H  
ATOM   4170 2HD  LYS A 269      14.848 -54.733  -2.266  1.00  0.91           H  
ATOM   4171 1HE  LYS A 269      13.042 -54.394  -0.614  1.00  0.91           H  
ATOM   4172 2HE  LYS A 269      13.615 -52.742  -0.322  1.00  0.91           H  
ATOM   4173 1HZ  LYS A 269      11.775 -52.787  -1.860  1.00  0.91           H  
ATOM   4174 2HZ  LYS A 269      13.129 -52.237  -2.624  1.00  0.91           H  
ATOM   4175 3HZ  LYS A 269      12.597 -53.774  -2.894  1.00  0.91           H  
ATOM   4176  N   GLU A 270      20.394 -55.366  -0.191  1.00  0.92           N  
ATOM   4177  CA  GLU A 270      21.641 -55.939  -0.667  1.00  0.92           C  
ATOM   4178  C   GLU A 270      22.598 -56.179   0.504  1.00  0.92           C  
ATOM   4179  O   GLU A 270      23.473 -57.046   0.433  1.00  0.92           O  
ATOM   4180  CB  GLU A 270      22.299 -55.021  -1.704  1.00  0.92           C  
ATOM   4181  CG  GLU A 270      21.476 -54.820  -2.984  1.00  0.92           C  
ATOM   4182  CD  GLU A 270      22.184 -53.975  -4.028  1.00  0.92           C  
ATOM   4183  OE1 GLU A 270      23.381 -53.851  -3.957  1.00  0.92           O  
ATOM   4184  OE2 GLU A 270      21.512 -53.438  -4.894  1.00  0.92           O  
ATOM   4185  H   GLU A 270      20.409 -54.411   0.152  1.00  0.92           H  
ATOM   4186  HA  GLU A 270      21.431 -56.899  -1.136  1.00  0.92           H  
ATOM   4187 1HB  GLU A 270      22.469 -54.039  -1.256  1.00  0.92           H  
ATOM   4188 2HB  GLU A 270      23.270 -55.426  -1.985  1.00  0.92           H  
ATOM   4189 1HG  GLU A 270      21.251 -55.797  -3.413  1.00  0.92           H  
ATOM   4190 2HG  GLU A 270      20.530 -54.346  -2.718  1.00  0.92           H  
ATOM   4191  N   ASP A 271      22.425 -55.392   1.573  1.00  0.91           N  
ATOM   4192  CA  ASP A 271      23.302 -55.416   2.731  1.00  0.91           C  
ATOM   4193  C   ASP A 271      22.633 -55.111   4.073  1.00  0.91           C  
ATOM   4194  O   ASP A 271      23.179 -54.345   4.878  1.00  0.91           O  
ATOM   4195  CB  ASP A 271      24.443 -54.436   2.489  1.00  0.91           C  
ATOM   4196  CG  ASP A 271      25.561 -54.524   3.505  1.00  0.91           C  
ATOM   4197  OD1 ASP A 271      25.544 -55.414   4.364  1.00  0.91           O  
ATOM   4198  OD2 ASP A 271      26.462 -53.702   3.404  1.00  0.91           O  
ATOM   4199  H   ASP A 271      21.686 -54.699   1.556  1.00  0.91           H  
ATOM   4200  HA  ASP A 271      23.727 -56.416   2.799  1.00  0.91           H  
ATOM   4201 1HB  ASP A 271      24.862 -54.613   1.496  1.00  0.91           H  
ATOM   4202 2HB  ASP A 271      24.041 -53.419   2.496  1.00  0.91           H  
ATOM   4203  N   THR A 272      21.538 -55.822   4.376  1.00  0.87           N  
ATOM   4204  CA  THR A 272      20.838 -55.691   5.651  1.00  0.87           C  
ATOM   4205  C   THR A 272      21.747 -55.715   6.849  1.00  0.87           C  
ATOM   4206  O   THR A 272      21.542 -54.946   7.780  1.00  0.87           O  
ATOM   4207  CB  THR A 272      19.802 -56.824   5.865  1.00  0.87           C  
ATOM   4208  OG1 THR A 272      18.769 -56.752   4.874  1.00  0.87           O  
ATOM   4209  CG2 THR A 272      19.198 -56.731   7.256  1.00  0.87           C  
ATOM   4210  H   THR A 272      21.109 -56.394   3.658  1.00  0.87           H  
ATOM   4211  HA  THR A 272      20.320 -54.740   5.662  1.00  0.87           H  
ATOM   4212  HB  THR A 272      20.304 -57.785   5.765  1.00  0.87           H  
ATOM   4213  HG1 THR A 272      19.173 -56.654   3.992  1.00  0.87           H  
ATOM   4214 1HG2 THR A 272      18.476 -57.537   7.403  1.00  0.87           H  
ATOM   4215 2HG2 THR A 272      19.985 -56.808   8.005  1.00  0.87           H  
ATOM   4216 3HG2 THR A 272      18.712 -55.797   7.354  1.00  0.87           H  
ATOM   4217  N   GLU A 273      22.711 -56.622   6.887  1.00  0.81           N  
ATOM   4218  CA  GLU A 273      23.512 -56.696   8.090  1.00  0.81           C  
ATOM   4219  C   GLU A 273      24.369 -55.452   8.344  1.00  0.81           C  
ATOM   4220  O   GLU A 273      24.381 -54.947   9.467  1.00  0.81           O  
ATOM   4221  CB  GLU A 273      24.395 -57.936   8.044  1.00  0.81           C  
ATOM   4222  CG  GLU A 273      23.625 -59.251   8.162  1.00  0.81           C  
ATOM   4223  CD  GLU A 273      24.503 -60.475   8.031  1.00  0.81           C  
ATOM   4224  OE1 GLU A 273      25.667 -60.324   7.742  1.00  0.81           O  
ATOM   4225  OE2 GLU A 273      24.005 -61.560   8.224  1.00  0.81           O  
ATOM   4226  H   GLU A 273      22.877 -57.230   6.099  1.00  0.81           H  
ATOM   4227  HA  GLU A 273      22.832 -56.801   8.935  1.00  0.81           H  
ATOM   4228 1HB  GLU A 273      24.949 -57.951   7.104  1.00  0.81           H  
ATOM   4229 2HB  GLU A 273      25.122 -57.894   8.853  1.00  0.81           H  
ATOM   4230 1HG  GLU A 273      23.124 -59.278   9.129  1.00  0.81           H  
ATOM   4231 2HG  GLU A 273      22.858 -59.275   7.388  1.00  0.81           H  
ATOM   4232  N   ALA A 274      25.063 -54.893   7.334  1.00  0.75           N  
ATOM   4233  CA  ALA A 274      25.852 -53.711   7.675  1.00  0.75           C  
ATOM   4234  C   ALA A 274      24.944 -52.559   8.020  1.00  0.75           C  
ATOM   4235  O   ALA A 274      25.227 -51.770   8.924  1.00  0.75           O  
ATOM   4236  CB  ALA A 274      26.758 -53.289   6.553  1.00  0.75           C  
ATOM   4237  H   ALA A 274      25.079 -55.249   6.362  1.00  0.75           H  
ATOM   4238  HA  ALA A 274      26.455 -53.954   8.548  1.00  0.75           H  
ATOM   4239 1HB  ALA A 274      27.337 -52.422   6.855  1.00  0.75           H  
ATOM   4240 2HB  ALA A 274      27.430 -54.106   6.289  1.00  0.75           H  
ATOM   4241 3HB  ALA A 274      26.152 -53.030   5.702  1.00  0.75           H  
ATOM   4242  N   VAL A 275      23.852 -52.456   7.278  1.00  0.71           N  
ATOM   4243  CA  VAL A 275      22.939 -51.352   7.439  1.00  0.71           C  
ATOM   4244  C   VAL A 275      22.237 -51.375   8.779  1.00  0.71           C  
ATOM   4245  O   VAL A 275      22.196 -50.364   9.485  1.00  0.71           O  
ATOM   4246  CB  VAL A 275      21.906 -51.410   6.332  1.00  0.71           C  
ATOM   4247  CG1 VAL A 275      20.889 -50.437   6.573  1.00  0.71           C  
ATOM   4248  CG2 VAL A 275      22.564 -51.155   4.973  1.00  0.71           C  
ATOM   4249  H   VAL A 275      23.662 -53.161   6.557  1.00  0.71           H  
ATOM   4250  HA  VAL A 275      23.505 -50.425   7.353  1.00  0.71           H  
ATOM   4251  HB  VAL A 275      21.439 -52.396   6.340  1.00  0.71           H  
ATOM   4252 1HG1 VAL A 275      20.168 -50.558   5.779  1.00  0.71           H  
ATOM   4253 2HG1 VAL A 275      20.429 -50.617   7.530  1.00  0.71           H  
ATOM   4254 3HG1 VAL A 275      21.319 -49.433   6.564  1.00  0.71           H  
ATOM   4255 1HG2 VAL A 275      21.811 -51.209   4.189  1.00  0.71           H  
ATOM   4256 2HG2 VAL A 275      23.018 -50.165   4.966  1.00  0.71           H  
ATOM   4257 3HG2 VAL A 275      23.332 -51.903   4.789  1.00  0.71           H  
ATOM   4258  N   ALA A 276      21.688 -52.529   9.147  1.00  0.67           N  
ATOM   4259  CA  ALA A 276      20.992 -52.652  10.405  1.00  0.67           C  
ATOM   4260  C   ALA A 276      21.940 -52.356  11.548  1.00  0.67           C  
ATOM   4261  O   ALA A 276      21.555 -51.681  12.501  1.00  0.67           O  
ATOM   4262  CB  ALA A 276      20.404 -54.039  10.549  1.00  0.67           C  
ATOM   4263  H   ALA A 276      21.750 -53.343   8.547  1.00  0.67           H  
ATOM   4264  HA  ALA A 276      20.188 -51.916  10.425  1.00  0.67           H  
ATOM   4265 1HB  ALA A 276      19.870 -54.115  11.495  1.00  0.67           H  
ATOM   4266 2HB  ALA A 276      19.722 -54.230   9.728  1.00  0.67           H  
ATOM   4267 3HB  ALA A 276      21.211 -54.774  10.525  1.00  0.67           H  
ATOM   4268  N   GLU A 277      23.199 -52.809  11.445  1.00  0.65           N  
ATOM   4269  CA  GLU A 277      24.157 -52.530  12.501  1.00  0.65           C  
ATOM   4270  C   GLU A 277      24.487 -51.034  12.578  1.00  0.65           C  
ATOM   4271  O   GLU A 277      24.623 -50.496  13.678  1.00  0.65           O  
ATOM   4272  CB  GLU A 277      25.415 -53.384  12.328  1.00  0.65           C  
ATOM   4273  CG  GLU A 277      25.202 -54.897  12.612  1.00  0.65           C  
ATOM   4274  CD  GLU A 277      24.875 -55.222  14.068  1.00  0.65           C  
ATOM   4275  OE1 GLU A 277      25.617 -54.808  14.928  1.00  0.65           O  
ATOM   4276  OE2 GLU A 277      23.889 -55.893  14.315  1.00  0.65           O  
ATOM   4277  H   GLU A 277      23.497 -53.377  10.646  1.00  0.65           H  
ATOM   4278  HA  GLU A 277      23.703 -52.817  13.448  1.00  0.65           H  
ATOM   4279 1HB  GLU A 277      25.774 -53.288  11.299  1.00  0.65           H  
ATOM   4280 2HB  GLU A 277      26.202 -53.020  12.986  1.00  0.65           H  
ATOM   4281 1HG  GLU A 277      24.376 -55.247  11.994  1.00  0.65           H  
ATOM   4282 2HG  GLU A 277      26.095 -55.439  12.309  1.00  0.65           H  
ATOM   4283  N   LEU A 278      24.565 -50.327  11.435  1.00  0.64           N  
ATOM   4284  CA  LEU A 278      24.817 -48.885  11.515  1.00  0.64           C  
ATOM   4285  C   LEU A 278      23.664 -48.189  12.217  1.00  0.64           C  
ATOM   4286  O   LEU A 278      23.869 -47.315  13.067  1.00  0.64           O  
ATOM   4287  CB  LEU A 278      24.924 -48.237  10.121  1.00  0.64           C  
ATOM   4288  CG  LEU A 278      26.145 -48.542   9.261  1.00  0.64           C  
ATOM   4289  CD1 LEU A 278      25.912 -47.951   7.856  1.00  0.64           C  
ATOM   4290  CD2 LEU A 278      27.380 -47.937   9.906  1.00  0.64           C  
ATOM   4291  H   LEU A 278      24.486 -50.791  10.528  1.00  0.64           H  
ATOM   4292  HA  LEU A 278      25.732 -48.715  12.078  1.00  0.64           H  
ATOM   4293 1HB  LEU A 278      24.049 -48.544   9.547  1.00  0.64           H  
ATOM   4294 2HB  LEU A 278      24.874 -47.155  10.246  1.00  0.64           H  
ATOM   4295  HG  LEU A 278      26.276 -49.610   9.170  1.00  0.64           H  
ATOM   4296 1HD1 LEU A 278      26.774 -48.161   7.220  1.00  0.64           H  
ATOM   4297 2HD1 LEU A 278      25.020 -48.399   7.417  1.00  0.64           H  
ATOM   4298 3HD1 LEU A 278      25.775 -46.874   7.941  1.00  0.64           H  
ATOM   4299 1HD2 LEU A 278      28.253 -48.150   9.290  1.00  0.64           H  
ATOM   4300 2HD2 LEU A 278      27.252 -46.862   9.993  1.00  0.64           H  
ATOM   4301 3HD2 LEU A 278      27.519 -48.369  10.897  1.00  0.64           H  
ATOM   4302  N   CYS A 279      22.447 -48.604  11.875  1.00  0.63           N  
ATOM   4303  CA  CYS A 279      21.257 -47.979  12.440  1.00  0.63           C  
ATOM   4304  C   CYS A 279      21.151 -48.291  13.932  1.00  0.63           C  
ATOM   4305  O   CYS A 279      20.873 -47.415  14.742  1.00  0.63           O  
ATOM   4306  CB  CYS A 279      20.018 -48.456  11.691  1.00  0.63           C  
ATOM   4307  SG  CYS A 279      19.962 -47.883   9.956  1.00  0.63           S  
ATOM   4308  H   CYS A 279      22.339 -49.333  11.179  1.00  0.63           H  
ATOM   4309  HA  CYS A 279      21.345 -46.899  12.316  1.00  0.63           H  
ATOM   4310 1HB  CYS A 279      19.982 -49.543  11.692  1.00  0.63           H  
ATOM   4311 2HB  CYS A 279      19.129 -48.088  12.192  1.00  0.63           H  
ATOM   4312  N   PHE A 280      21.446 -49.537  14.297  1.00  0.65           N  
ATOM   4313  CA  PHE A 280      21.399 -49.965  15.684  1.00  0.65           C  
ATOM   4314  C   PHE A 280      22.434 -49.222  16.502  1.00  0.65           C  
ATOM   4315  O   PHE A 280      22.130 -48.732  17.591  1.00  0.65           O  
ATOM   4316  CB  PHE A 280      21.603 -51.464  15.789  1.00  0.65           C  
ATOM   4317  CG  PHE A 280      21.434 -51.999  17.151  1.00  0.65           C  
ATOM   4318  CD1 PHE A 280      20.155 -52.135  17.671  1.00  0.65           C  
ATOM   4319  CD2 PHE A 280      22.514 -52.392  17.911  1.00  0.65           C  
ATOM   4320  CE1 PHE A 280      19.955 -52.650  18.927  1.00  0.65           C  
ATOM   4321  CE2 PHE A 280      22.321 -52.911  19.172  1.00  0.65           C  
ATOM   4322  CZ  PHE A 280      21.039 -53.040  19.678  1.00  0.65           C  
ATOM   4323  H   PHE A 280      21.677 -50.226  13.587  1.00  0.65           H  
ATOM   4324  HA  PHE A 280      20.428 -49.718  16.098  1.00  0.65           H  
ATOM   4325 1HB  PHE A 280      20.899 -51.971  15.131  1.00  0.65           H  
ATOM   4326 2HB  PHE A 280      22.606 -51.718  15.445  1.00  0.65           H  
ATOM   4327  HD1 PHE A 280      19.306 -51.830  17.062  1.00  0.65           H  
ATOM   4328  HD2 PHE A 280      23.522 -52.291  17.502  1.00  0.65           H  
ATOM   4329  HE1 PHE A 280      18.945 -52.759  19.327  1.00  0.65           H  
ATOM   4330  HE2 PHE A 280      23.174 -53.222  19.772  1.00  0.65           H  
ATOM   4331  HZ  PHE A 280      20.890 -53.452  20.673  1.00  0.65           H  
ATOM   4332  N   ALA A 281      23.666 -49.143  15.988  1.00  0.67           N  
ATOM   4333  CA  ALA A 281      24.726 -48.449  16.693  1.00  0.67           C  
ATOM   4334  C   ALA A 281      24.341 -46.999  16.922  1.00  0.67           C  
ATOM   4335  O   ALA A 281      24.606 -46.449  17.991  1.00  0.67           O  
ATOM   4336  CB  ALA A 281      26.019 -48.524  15.906  1.00  0.67           C  
ATOM   4337  H   ALA A 281      23.879 -49.575  15.090  1.00  0.67           H  
ATOM   4338  HA  ALA A 281      24.861 -48.926  17.663  1.00  0.67           H  
ATOM   4339 1HB  ALA A 281      26.810 -48.013  16.449  1.00  0.67           H  
ATOM   4340 2HB  ALA A 281      26.290 -49.570  15.757  1.00  0.67           H  
ATOM   4341 3HB  ALA A 281      25.873 -48.047  14.934  1.00  0.67           H  
ATOM   4342  N   GLN A 282      23.693 -46.365  15.937  1.00  0.72           N  
ATOM   4343  CA  GLN A 282      23.246 -45.000  16.146  1.00  0.72           C  
ATOM   4344  C   GLN A 282      22.231 -44.940  17.261  1.00  0.72           C  
ATOM   4345  O   GLN A 282      22.341 -44.112  18.162  1.00  0.72           O  
ATOM   4346  CB  GLN A 282      22.668 -44.391  14.876  1.00  0.72           C  
ATOM   4347  CG  GLN A 282      22.162 -42.959  15.061  1.00  0.72           C  
ATOM   4348  CD  GLN A 282      21.808 -42.280  13.753  1.00  0.72           C  
ATOM   4349  OE1 GLN A 282      22.518 -42.435  12.752  1.00  0.72           O  
ATOM   4350  NE2 GLN A 282      20.738 -41.521  13.748  1.00  0.72           N  
ATOM   4351  H   GLN A 282      23.523 -46.825  15.040  1.00  0.72           H  
ATOM   4352  HA  GLN A 282      24.104 -44.401  16.443  1.00  0.72           H  
ATOM   4353 1HB  GLN A 282      23.413 -44.411  14.114  1.00  0.72           H  
ATOM   4354 2HB  GLN A 282      21.838 -45.003  14.527  1.00  0.72           H  
ATOM   4355 1HG  GLN A 282      21.267 -42.982  15.677  1.00  0.72           H  
ATOM   4356 2HG  GLN A 282      22.914 -42.372  15.568  1.00  0.72           H  
ATOM   4357 1HE2 GLN A 282      20.484 -40.995  12.919  1.00  0.72           H  
ATOM   4358 2HE2 GLN A 282      20.180 -41.428  14.585  1.00  0.72           H  
ATOM   4359  N   PHE A 283      21.279 -45.859  17.261  1.00  0.77           N  
ATOM   4360  CA  PHE A 283      20.279 -45.850  18.309  1.00  0.77           C  
ATOM   4361  C   PHE A 283      20.920 -45.934  19.690  1.00  0.77           C  
ATOM   4362  O   PHE A 283      20.603 -45.141  20.580  1.00  0.77           O  
ATOM   4363  CB  PHE A 283      19.277 -46.994  18.126  1.00  0.77           C  
ATOM   4364  CG  PHE A 283      18.346 -47.092  19.248  1.00  0.77           C  
ATOM   4365  CD1 PHE A 283      17.365 -46.156  19.401  1.00  0.77           C  
ATOM   4366  CD2 PHE A 283      18.433 -48.131  20.160  1.00  0.77           C  
ATOM   4367  CE1 PHE A 283      16.497 -46.227  20.448  1.00  0.77           C  
ATOM   4368  CE2 PHE A 283      17.554 -48.213  21.213  1.00  0.77           C  
ATOM   4369  CZ  PHE A 283      16.586 -47.257  21.361  1.00  0.77           C  
ATOM   4370  H   PHE A 283      21.231 -46.549  16.509  1.00  0.77           H  
ATOM   4371  HA  PHE A 283      19.734 -44.909  18.248  1.00  0.77           H  
ATOM   4372 1HB  PHE A 283      18.707 -46.865  17.218  1.00  0.77           H  
ATOM   4373 2HB  PHE A 283      19.808 -47.938  18.046  1.00  0.77           H  
ATOM   4374  HD1 PHE A 283      17.290 -45.338  18.682  1.00  0.77           H  
ATOM   4375  HD2 PHE A 283      19.216 -48.888  20.042  1.00  0.77           H  
ATOM   4376  HE1 PHE A 283      15.744 -45.469  20.548  1.00  0.77           H  
ATOM   4377  HE2 PHE A 283      17.638 -49.034  21.926  1.00  0.77           H  
ATOM   4378  HZ  PHE A 283      15.896 -47.317  22.195  1.00  0.77           H  
ATOM   4379  N   GLU A 284      21.810 -46.907  19.866  1.00  0.84           N  
ATOM   4380  CA  GLU A 284      22.467 -47.125  21.148  1.00  0.84           C  
ATOM   4381  C   GLU A 284      23.465 -46.018  21.541  1.00  0.84           C  
ATOM   4382  O   GLU A 284      23.596 -45.692  22.724  1.00  0.84           O  
ATOM   4383  CB  GLU A 284      23.203 -48.467  21.111  1.00  0.84           C  
ATOM   4384  CG  GLU A 284      22.313 -49.724  21.049  1.00  0.84           C  
ATOM   4385  CD  GLU A 284      21.472 -49.961  22.279  1.00  0.84           C  
ATOM   4386  OE1 GLU A 284      22.017 -49.959  23.357  1.00  0.84           O  
ATOM   4387  OE2 GLU A 284      20.294 -50.192  22.142  1.00  0.84           O  
ATOM   4388  H   GLU A 284      22.029 -47.517  19.078  1.00  0.84           H  
ATOM   4389  HA  GLU A 284      21.693 -47.169  21.913  1.00  0.84           H  
ATOM   4390 1HB  GLU A 284      23.850 -48.488  20.229  1.00  0.84           H  
ATOM   4391 2HB  GLU A 284      23.845 -48.552  21.986  1.00  0.84           H  
ATOM   4392 1HG  GLU A 284      21.654 -49.639  20.180  1.00  0.84           H  
ATOM   4393 2HG  GLU A 284      22.956 -50.585  20.889  1.00  0.84           H  
ATOM   4394  N   GLY A 285      24.191 -45.466  20.560  1.00  0.91           N  
ATOM   4395  CA  GLY A 285      25.216 -44.455  20.814  1.00  0.91           C  
ATOM   4396  C   GLY A 285      24.718 -43.006  20.866  1.00  0.91           C  
ATOM   4397  O   GLY A 285      25.378 -42.146  21.451  1.00  0.91           O  
ATOM   4398  H   GLY A 285      24.057 -45.776  19.602  1.00  0.91           H  
ATOM   4399 1HA  GLY A 285      25.714 -44.693  21.753  1.00  0.91           H  
ATOM   4400 2HA  GLY A 285      25.974 -44.538  20.037  1.00  0.91           H  
ATOM   4401  N   ALA A 286      23.577 -42.724  20.248  1.00  0.96           N  
ATOM   4402  CA  ALA A 286      23.029 -41.373  20.201  1.00  0.96           C  
ATOM   4403  C   ALA A 286      22.701 -40.827  21.576  1.00  0.96           C  
ATOM   4404  O   ALA A 286      22.226 -41.543  22.460  1.00  0.96           O  
ATOM   4405  CB  ALA A 286      21.767 -41.351  19.372  1.00  0.96           C  
ATOM   4406  H   ALA A 286      23.079 -43.459  19.751  1.00  0.96           H  
ATOM   4407  HA  ALA A 286      23.773 -40.716  19.751  1.00  0.96           H  
ATOM   4408 1HB  ALA A 286      21.388 -40.345  19.360  1.00  0.96           H  
ATOM   4409 2HB  ALA A 286      21.977 -41.686  18.364  1.00  0.96           H  
ATOM   4410 3HB  ALA A 286      21.039 -42.011  19.824  1.00  0.96           H  
ATOM   4411  N   ASP A 287      22.894 -39.518  21.745  1.00  0.98           N  
ATOM   4412  CA  ASP A 287      22.482 -38.893  22.995  1.00  0.98           C  
ATOM   4413  C   ASP A 287      21.159 -38.147  22.843  1.00  0.98           C  
ATOM   4414  O   ASP A 287      20.381 -38.052  23.794  1.00  0.98           O  
ATOM   4415  CB  ASP A 287      23.536 -37.895  23.485  1.00  0.98           C  
ATOM   4416  CG  ASP A 287      23.766 -36.704  22.538  1.00  0.98           C  
ATOM   4417  OD1 ASP A 287      23.984 -36.906  21.364  1.00  0.98           O  
ATOM   4418  OD2 ASP A 287      23.707 -35.591  23.019  1.00  0.98           O  
ATOM   4419  H   ASP A 287      23.322 -38.975  21.011  1.00  0.98           H  
ATOM   4420  HA  ASP A 287      22.356 -39.668  23.750  1.00  0.98           H  
ATOM   4421 1HB  ASP A 287      23.233 -37.505  24.457  1.00  0.98           H  
ATOM   4422 2HB  ASP A 287      24.485 -38.415  23.628  1.00  0.98           H  
ATOM   4423  N   CYS A 288      20.887 -37.649  21.636  1.00  0.97           N  
ATOM   4424  CA  CYS A 288      19.684 -36.856  21.426  1.00  0.97           C  
ATOM   4425  C   CYS A 288      18.543 -37.660  20.839  1.00  0.97           C  
ATOM   4426  O   CYS A 288      18.756 -38.659  20.142  1.00  0.97           O  
ATOM   4427  CB  CYS A 288      19.979 -35.667  20.506  1.00  0.97           C  
ATOM   4428  SG  CYS A 288      20.404 -36.092  18.799  1.00  0.97           S  
ATOM   4429  H   CYS A 288      21.557 -37.774  20.891  1.00  0.97           H  
ATOM   4430  HA  CYS A 288      19.367 -36.461  22.391  1.00  0.97           H  
ATOM   4431 1HB  CYS A 288      19.117 -35.003  20.481  1.00  0.97           H  
ATOM   4432 2HB  CYS A 288      20.809 -35.103  20.921  1.00  0.97           H  
ATOM   4433  HG  CYS A 288      21.562 -36.692  19.085  1.00  0.97           H  
ATOM   4434  N   MET A 289      17.329 -37.148  21.026  1.00  0.93           N  
ATOM   4435  CA  MET A 289      16.148 -37.795  20.485  1.00  0.93           C  
ATOM   4436  C   MET A 289      16.107 -37.813  18.979  1.00  0.93           C  
ATOM   4437  O   MET A 289      15.658 -38.789  18.395  1.00  0.93           O  
ATOM   4438  CB  MET A 289      14.896 -37.107  21.004  1.00  0.93           C  
ATOM   4439  CG  MET A 289      14.601 -37.332  22.466  1.00  0.93           C  
ATOM   4440  SD  MET A 289      14.375 -39.071  22.843  1.00  0.93           S  
ATOM   4441  CE  MET A 289      12.922 -39.353  21.864  1.00  0.93           C  
ATOM   4442  H   MET A 289      17.223 -36.317  21.591  1.00  0.93           H  
ATOM   4443  HA  MET A 289      16.146 -38.829  20.826  1.00  0.93           H  
ATOM   4444 1HB  MET A 289      14.980 -36.034  20.841  1.00  0.93           H  
ATOM   4445 2HB  MET A 289      14.035 -37.453  20.434  1.00  0.93           H  
ATOM   4446 1HG  MET A 289      15.424 -36.950  23.070  1.00  0.93           H  
ATOM   4447 2HG  MET A 289      13.693 -36.798  22.743  1.00  0.93           H  
ATOM   4448 1HE  MET A 289      12.614 -40.367  21.981  1.00  0.93           H  
ATOM   4449 2HE  MET A 289      12.127 -38.690  22.185  1.00  0.93           H  
ATOM   4450 3HE  MET A 289      13.149 -39.156  20.829  1.00  0.93           H  
ATOM   4451  N   THR A 290      16.637 -36.786  18.332  1.00  0.87           N  
ATOM   4452  CA  THR A 290      16.564 -36.750  16.880  1.00  0.87           C  
ATOM   4453  C   THR A 290      17.237 -37.973  16.283  1.00  0.87           C  
ATOM   4454  O   THR A 290      16.686 -38.627  15.392  1.00  0.87           O  
ATOM   4455  CB  THR A 290      17.222 -35.475  16.330  1.00  0.87           C  
ATOM   4456  OG1 THR A 290      16.513 -34.318  16.803  1.00  0.87           O  
ATOM   4457  CG2 THR A 290      17.239 -35.491  14.829  1.00  0.87           C  
ATOM   4458  H   THR A 290      17.046 -36.019  18.844  1.00  0.87           H  
ATOM   4459  HA  THR A 290      15.515 -36.760  16.582  1.00  0.87           H  
ATOM   4460  HB  THR A 290      18.249 -35.425  16.686  1.00  0.87           H  
ATOM   4461  HG1 THR A 290      16.929 -33.524  16.454  1.00  0.87           H  
ATOM   4462 1HG2 THR A 290      17.726 -34.591  14.456  1.00  0.87           H  
ATOM   4463 2HG2 THR A 290      17.788 -36.360  14.506  1.00  0.87           H  
ATOM   4464 3HG2 THR A 290      16.220 -35.540  14.450  1.00  0.87           H  
ATOM   4465  N   ASP A 291      18.426 -38.286  16.781  1.00  0.82           N  
ATOM   4466  CA  ASP A 291      19.164 -39.427  16.286  1.00  0.82           C  
ATOM   4467  C   ASP A 291      18.574 -40.755  16.724  1.00  0.82           C  
ATOM   4468  O   ASP A 291      18.554 -41.708  15.940  1.00  0.82           O  
ATOM   4469  CB  ASP A 291      20.610 -39.352  16.718  1.00  0.82           C  
ATOM   4470  CG  ASP A 291      21.397 -38.342  16.015  1.00  0.82           C  
ATOM   4471  OD1 ASP A 291      20.950 -37.816  15.014  1.00  0.82           O  
ATOM   4472  OD2 ASP A 291      22.498 -38.092  16.459  1.00  0.82           O  
ATOM   4473  H   ASP A 291      18.811 -37.722  17.527  1.00  0.82           H  
ATOM   4474  HA  ASP A 291      19.138 -39.394  15.198  1.00  0.82           H  
ATOM   4475 1HB  ASP A 291      20.624 -39.101  17.764  1.00  0.82           H  
ATOM   4476 2HB  ASP A 291      21.081 -40.320  16.591  1.00  0.82           H  
ATOM   4477  N   LYS A 292      18.067 -40.843  17.958  1.00  0.76           N  
ATOM   4478  CA  LYS A 292      17.507 -42.121  18.387  1.00  0.76           C  
ATOM   4479  C   LYS A 292      16.282 -42.451  17.552  1.00  0.76           C  
ATOM   4480  O   LYS A 292      16.117 -43.576  17.080  1.00  0.76           O  
ATOM   4481  CB  LYS A 292      17.121 -42.061  19.859  1.00  0.76           C  
ATOM   4482  CG  LYS A 292      18.303 -41.997  20.776  1.00  0.76           C  
ATOM   4483  CD  LYS A 292      17.910 -41.856  22.216  1.00  0.76           C  
ATOM   4484  CE  LYS A 292      19.153 -41.698  23.062  1.00  0.76           C  
ATOM   4485  NZ  LYS A 292      18.845 -41.471  24.493  1.00  0.76           N  
ATOM   4486  H   LYS A 292      18.099 -40.046  18.603  1.00  0.76           H  
ATOM   4487  HA  LYS A 292      18.253 -42.901  18.236  1.00  0.76           H  
ATOM   4488 1HB  LYS A 292      16.502 -41.178  20.037  1.00  0.76           H  
ATOM   4489 2HB  LYS A 292      16.529 -42.937  20.120  1.00  0.76           H  
ATOM   4490 1HG  LYS A 292      18.905 -42.906  20.658  1.00  0.76           H  
ATOM   4491 2HG  LYS A 292      18.914 -41.142  20.504  1.00  0.76           H  
ATOM   4492 1HD  LYS A 292      17.277 -40.973  22.340  1.00  0.76           H  
ATOM   4493 2HD  LYS A 292      17.360 -42.738  22.538  1.00  0.76           H  
ATOM   4494 1HE  LYS A 292      19.766 -42.595  22.965  1.00  0.76           H  
ATOM   4495 2HE  LYS A 292      19.718 -40.844  22.686  1.00  0.76           H  
ATOM   4496 1HZ  LYS A 292      19.715 -41.362  24.997  1.00  0.76           H  
ATOM   4497 2HZ  LYS A 292      18.295 -40.627  24.583  1.00  0.76           H  
ATOM   4498 3HZ  LYS A 292      18.333 -42.253  24.862  1.00  0.76           H  
ATOM   4499  N   LEU A 293      15.455 -41.443  17.311  1.00  0.72           N  
ATOM   4500  CA  LEU A 293      14.244 -41.625  16.545  1.00  0.72           C  
ATOM   4501  C   LEU A 293      14.565 -41.978  15.105  1.00  0.72           C  
ATOM   4502  O   LEU A 293      13.949 -42.878  14.533  1.00  0.72           O  
ATOM   4503  CB  LEU A 293      13.470 -40.323  16.589  1.00  0.72           C  
ATOM   4504  CG  LEU A 293      12.914 -39.944  17.944  1.00  0.72           C  
ATOM   4505  CD1 LEU A 293      12.460 -38.511  17.883  1.00  0.72           C  
ATOM   4506  CD2 LEU A 293      11.786 -40.852  18.308  1.00  0.72           C  
ATOM   4507  H   LEU A 293      15.650 -40.520  17.699  1.00  0.72           H  
ATOM   4508  HA  LEU A 293      13.660 -42.428  16.992  1.00  0.72           H  
ATOM   4509 1HB  LEU A 293      14.137 -39.518  16.268  1.00  0.72           H  
ATOM   4510 2HB  LEU A 293      12.641 -40.383  15.887  1.00  0.72           H  
ATOM   4511  HG  LEU A 293      13.684 -40.035  18.692  1.00  0.72           H  
ATOM   4512 1HD1 LEU A 293      12.091 -38.212  18.848  1.00  0.72           H  
ATOM   4513 2HD1 LEU A 293      13.308 -37.879  17.618  1.00  0.72           H  
ATOM   4514 3HD1 LEU A 293      11.681 -38.405  17.132  1.00  0.72           H  
ATOM   4515 1HD2 LEU A 293      11.394 -40.559  19.274  1.00  0.72           H  
ATOM   4516 2HD2 LEU A 293      11.005 -40.770  17.558  1.00  0.72           H  
ATOM   4517 3HD2 LEU A 293      12.148 -41.878  18.352  1.00  0.72           H  
ATOM   4518  N   ALA A 294      15.560 -41.297  14.519  1.00  0.69           N  
ATOM   4519  CA  ALA A 294      15.949 -41.571  13.144  1.00  0.69           C  
ATOM   4520  C   ALA A 294      16.457 -42.985  12.985  1.00  0.69           C  
ATOM   4521  O   ALA A 294      16.142 -43.661  11.999  1.00  0.69           O  
ATOM   4522  CB  ALA A 294      17.024 -40.618  12.714  1.00  0.69           C  
ATOM   4523  H   ALA A 294      16.038 -40.544  15.017  1.00  0.69           H  
ATOM   4524  HA  ALA A 294      15.073 -41.445  12.510  1.00  0.69           H  
ATOM   4525 1HB  ALA A 294      17.295 -40.820  11.679  1.00  0.69           H  
ATOM   4526 2HB  ALA A 294      16.659 -39.596  12.809  1.00  0.69           H  
ATOM   4527 3HB  ALA A 294      17.895 -40.750  13.351  1.00  0.69           H  
ATOM   4528  N   ALA A 295      17.239 -43.436  13.963  1.00  0.67           N  
ATOM   4529  CA  ALA A 295      17.779 -44.778  13.961  1.00  0.67           C  
ATOM   4530  C   ALA A 295      16.672 -45.805  14.039  1.00  0.67           C  
ATOM   4531  O   ALA A 295      16.712 -46.820  13.343  1.00  0.67           O  
ATOM   4532  CB  ALA A 295      18.714 -44.936  15.106  1.00  0.67           C  
ATOM   4533  H   ALA A 295      17.484 -42.819  14.737  1.00  0.67           H  
ATOM   4534  HA  ALA A 295      18.316 -44.934  13.033  1.00  0.67           H  
ATOM   4535 1HB  ALA A 295      19.117 -45.918  15.089  1.00  0.67           H  
ATOM   4536 2HB  ALA A 295      19.498 -44.214  15.018  1.00  0.67           H  
ATOM   4537 3HB  ALA A 295      18.177 -44.775  16.036  1.00  0.67           H  
ATOM   4538  N   LEU A 296      15.659 -45.527  14.858  1.00  0.65           N  
ATOM   4539  CA  LEU A 296      14.523 -46.420  14.968  1.00  0.65           C  
ATOM   4540  C   LEU A 296      13.698 -46.378  13.693  1.00  0.65           C  
ATOM   4541  O   LEU A 296      13.150 -47.396  13.274  1.00  0.65           O  
ATOM   4542  CB  LEU A 296      13.688 -46.052  16.163  1.00  0.65           C  
ATOM   4543  CG  LEU A 296      14.294 -46.296  17.457  1.00  0.65           C  
ATOM   4544  CD1 LEU A 296      13.412 -45.744  18.458  1.00  0.65           C  
ATOM   4545  CD2 LEU A 296      14.519 -47.780  17.670  1.00  0.65           C  
ATOM   4546  H   LEU A 296      15.690 -44.686  15.438  1.00  0.65           H  
ATOM   4547  HA  LEU A 296      14.893 -47.432  15.110  1.00  0.65           H  
ATOM   4548 1HB  LEU A 296      13.492 -44.986  16.105  1.00  0.65           H  
ATOM   4549 2HB  LEU A 296      12.751 -46.594  16.121  1.00  0.65           H  
ATOM   4550  HG  LEU A 296      15.235 -45.786  17.518  1.00  0.65           H  
ATOM   4551 1HD1 LEU A 296      13.863 -45.906  19.389  1.00  0.65           H  
ATOM   4552 2HD1 LEU A 296      13.282 -44.675  18.291  1.00  0.65           H  
ATOM   4553 3HD1 LEU A 296      12.447 -46.242  18.417  1.00  0.65           H  
ATOM   4554 1HD2 LEU A 296      14.959 -47.938  18.651  1.00  0.65           H  
ATOM   4555 2HD2 LEU A 296      13.590 -48.312  17.614  1.00  0.65           H  
ATOM   4556 3HD2 LEU A 296      15.190 -48.155  16.903  1.00  0.65           H  
ATOM   4557  N   GLY A 297      13.635 -45.201  13.063  1.00  0.65           N  
ATOM   4558  CA  GLY A 297      12.954 -45.020  11.792  1.00  0.65           C  
ATOM   4559  C   GLY A 297      13.620 -45.948  10.789  1.00  0.65           C  
ATOM   4560  O   GLY A 297      12.968 -46.686  10.059  1.00  0.65           O  
ATOM   4561  H   GLY A 297      14.066 -44.388  13.494  1.00  0.65           H  
ATOM   4562 1HA  GLY A 297      11.894 -45.254  11.892  1.00  0.65           H  
ATOM   4563 2HA  GLY A 297      13.048 -43.982  11.473  1.00  0.65           H  
ATOM   4564  N   CYS A 298      14.944 -45.914  10.739  1.00  0.66           N  
ATOM   4565  CA  CYS A 298      15.658 -46.846   9.892  1.00  0.66           C  
ATOM   4566  C   CYS A 298      15.373 -48.300  10.244  1.00  0.66           C  
ATOM   4567  O   CYS A 298      14.946 -49.089   9.401  1.00  0.66           O  
ATOM   4568  CB  CYS A 298      17.153 -46.626  10.000  1.00  0.66           C  
ATOM   4569  SG  CYS A 298      18.063 -47.956   9.248  1.00  0.66           S  
ATOM   4570  H   CYS A 298      15.453 -45.249  11.322  1.00  0.66           H  
ATOM   4571  HA  CYS A 298      15.357 -46.677   8.861  1.00  0.66           H  
ATOM   4572 1HB  CYS A 298      17.424 -45.695   9.502  1.00  0.66           H  
ATOM   4573 2HB  CYS A 298      17.447 -46.543  11.033  1.00  0.66           H  
ATOM   4574  N   LEU A 299      15.538 -48.662  11.504  1.00  0.68           N  
ATOM   4575  CA  LEU A 299      15.363 -50.052  11.868  1.00  0.68           C  
ATOM   4576  C   LEU A 299      13.969 -50.605  11.648  1.00  0.68           C  
ATOM   4577  O   LEU A 299      13.835 -51.759  11.248  1.00  0.68           O  
ATOM   4578  CB  LEU A 299      15.745 -50.262  13.317  1.00  0.68           C  
ATOM   4579  CG  LEU A 299      17.222 -50.156  13.621  1.00  0.68           C  
ATOM   4580  CD1 LEU A 299      17.422 -50.207  15.098  1.00  0.68           C  
ATOM   4581  CD2 LEU A 299      17.977 -51.313  12.921  1.00  0.68           C  
ATOM   4582  H   LEU A 299      15.849 -47.983  12.196  1.00  0.68           H  
ATOM   4583  HA  LEU A 299      16.049 -50.634  11.254  1.00  0.68           H  
ATOM   4584 1HB  LEU A 299      15.221 -49.528  13.924  1.00  0.68           H  
ATOM   4585 2HB  LEU A 299      15.420 -51.234  13.604  1.00  0.68           H  
ATOM   4586  HG  LEU A 299      17.589 -49.213  13.272  1.00  0.68           H  
ATOM   4587 1HD1 LEU A 299      18.458 -50.123  15.313  1.00  0.68           H  
ATOM   4588 2HD1 LEU A 299      16.885 -49.383  15.565  1.00  0.68           H  
ATOM   4589 3HD1 LEU A 299      17.047 -51.158  15.470  1.00  0.68           H  
ATOM   4590 1HD2 LEU A 299      19.043 -51.240  13.140  1.00  0.68           H  
ATOM   4591 2HD2 LEU A 299      17.599 -52.271  13.288  1.00  0.68           H  
ATOM   4592 3HD2 LEU A 299      17.823 -51.249  11.841  1.00  0.68           H  
ATOM   4593  N   VAL A 300      12.926 -49.816  11.890  1.00  0.71           N  
ATOM   4594  CA  VAL A 300      11.570 -50.325  11.744  1.00  0.71           C  
ATOM   4595  C   VAL A 300      11.274 -50.743  10.299  1.00  0.71           C  
ATOM   4596  O   VAL A 300      10.345 -51.513  10.064  1.00  0.71           O  
ATOM   4597  CB  VAL A 300      10.509 -49.347  12.269  1.00  0.71           C  
ATOM   4598  CG1 VAL A 300      10.284 -48.209  11.314  1.00  0.71           C  
ATOM   4599  CG2 VAL A 300       9.255 -50.120  12.539  1.00  0.71           C  
ATOM   4600  H   VAL A 300      13.071 -48.863  12.215  1.00  0.71           H  
ATOM   4601  HA  VAL A 300      11.478 -51.204  12.359  1.00  0.71           H  
ATOM   4602  HB  VAL A 300      10.866 -48.904  13.201  1.00  0.71           H  
ATOM   4603 1HG1 VAL A 300       9.541 -47.527  11.719  1.00  0.71           H  
ATOM   4604 2HG1 VAL A 300      11.200 -47.695  11.181  1.00  0.71           H  
ATOM   4605 3HG1 VAL A 300       9.936 -48.587  10.352  1.00  0.71           H  
ATOM   4606 1HG2 VAL A 300       8.509 -49.448  12.938  1.00  0.71           H  
ATOM   4607 2HG2 VAL A 300       8.903 -50.564  11.621  1.00  0.71           H  
ATOM   4608 3HG2 VAL A 300       9.452 -50.906  13.254  1.00  0.71           H  
ATOM   4609  N   ASP A 301      12.030 -50.198   9.332  1.00  0.74           N  
ATOM   4610  CA  ASP A 301      11.889 -50.504   7.915  1.00  0.74           C  
ATOM   4611  C   ASP A 301      12.837 -51.603   7.414  1.00  0.74           C  
ATOM   4612  O   ASP A 301      12.855 -51.909   6.219  1.00  0.74           O  
ATOM   4613  CB  ASP A 301      12.065 -49.221   7.096  1.00  0.74           C  
ATOM   4614  CG  ASP A 301      10.859 -48.315   7.264  1.00  0.74           C  
ATOM   4615  OD1 ASP A 301       9.805 -48.878   7.510  1.00  0.74           O  
ATOM   4616  OD2 ASP A 301      10.954 -47.099   7.150  1.00  0.74           O  
ATOM   4617  H   ASP A 301      12.802 -49.583   9.591  1.00  0.74           H  
ATOM   4618  HA  ASP A 301      10.870 -50.857   7.754  1.00  0.74           H  
ATOM   4619 1HB  ASP A 301      12.966 -48.694   7.442  1.00  0.74           H  
ATOM   4620 2HB  ASP A 301      12.198 -49.463   6.044  1.00  0.74           H  
ATOM   4621  N   ILE A 302      13.614 -52.195   8.320  1.00  0.77           N  
ATOM   4622  CA  ILE A 302      14.566 -53.240   7.964  1.00  0.77           C  
ATOM   4623  C   ILE A 302      14.243 -54.565   8.650  1.00  0.77           C  
ATOM   4624  O   ILE A 302      14.070 -54.631   9.868  1.00  0.77           O  
ATOM   4625  CB  ILE A 302      16.007 -52.828   8.307  1.00  0.77           C  
ATOM   4626  CG1 ILE A 302      16.417 -51.616   7.532  1.00  0.77           C  
ATOM   4627  CG2 ILE A 302      16.954 -53.938   8.032  1.00  0.77           C  
ATOM   4628  CD1 ILE A 302      17.732 -51.120   7.970  1.00  0.77           C  
ATOM   4629  H   ILE A 302      13.556 -51.917   9.298  1.00  0.77           H  
ATOM   4630  HA  ILE A 302      14.513 -53.401   6.888  1.00  0.77           H  
ATOM   4631  HB  ILE A 302      16.056 -52.562   9.367  1.00  0.77           H  
ATOM   4632 1HG1 ILE A 302      16.455 -51.854   6.476  1.00  0.77           H  
ATOM   4633 2HG1 ILE A 302      15.687 -50.821   7.680  1.00  0.77           H  
ATOM   4634 1HG2 ILE A 302      17.960 -53.624   8.289  1.00  0.77           H  
ATOM   4635 2HG2 ILE A 302      16.689 -54.805   8.622  1.00  0.77           H  
ATOM   4636 3HG2 ILE A 302      16.910 -54.192   6.977  1.00  0.77           H  
ATOM   4637 1HD1 ILE A 302      17.993 -50.246   7.389  1.00  0.77           H  
ATOM   4638 2HD1 ILE A 302      17.689 -50.864   9.030  1.00  0.77           H  
ATOM   4639 3HD1 ILE A 302      18.475 -51.896   7.817  1.00  0.77           H  
ATOM   4640  N   ASP A 303      14.231 -55.649   7.886  1.00  0.78           N  
ATOM   4641  CA  ASP A 303      13.908 -56.954   8.453  1.00  0.78           C  
ATOM   4642  C   ASP A 303      15.099 -57.599   9.173  1.00  0.78           C  
ATOM   4643  O   ASP A 303      15.667 -58.597   8.726  1.00  0.78           O  
ATOM   4644  CB  ASP A 303      13.388 -57.872   7.357  1.00  0.78           C  
ATOM   4645  CG  ASP A 303      12.023 -57.426   6.819  1.00  0.78           C  
ATOM   4646  OD1 ASP A 303      11.187 -57.018   7.599  1.00  0.78           O  
ATOM   4647  OD2 ASP A 303      11.843 -57.474   5.630  1.00  0.78           O  
ATOM   4648  H   ASP A 303      14.412 -55.561   6.896  1.00  0.78           H  
ATOM   4649  HA  ASP A 303      13.111 -56.817   9.184  1.00  0.78           H  
ATOM   4650 1HB  ASP A 303      14.103 -57.899   6.533  1.00  0.78           H  
ATOM   4651 2HB  ASP A 303      13.297 -58.885   7.747  1.00  0.78           H  
ATOM   4652  N   SER A 304      15.452 -56.996  10.302  1.00  0.79           N  
ATOM   4653  CA  SER A 304      16.569 -57.399  11.151  1.00  0.79           C  
ATOM   4654  C   SER A 304      16.097 -57.672  12.583  1.00  0.79           C  
ATOM   4655  O   SER A 304      15.266 -56.928  13.096  1.00  0.79           O  
ATOM   4656  CB  SER A 304      17.614 -56.297  11.206  1.00  0.79           C  
ATOM   4657  OG  SER A 304      18.625 -56.600  12.154  1.00  0.79           O  
ATOM   4658  H   SER A 304      14.901 -56.171  10.549  1.00  0.79           H  
ATOM   4659  HA  SER A 304      17.017 -58.275  10.699  1.00  0.79           H  
ATOM   4660 1HB  SER A 304      18.063 -56.174  10.222  1.00  0.79           H  
ATOM   4661 2HB  SER A 304      17.132 -55.353  11.468  1.00  0.79           H  
ATOM   4662  HG  SER A 304      19.134 -57.321  11.768  1.00  0.79           H  
ATOM   4663  N   PRO A 305      16.651 -58.675  13.295  1.00  0.79           N  
ATOM   4664  CA  PRO A 305      16.406 -58.946  14.707  1.00  0.79           C  
ATOM   4665  C   PRO A 305      16.704 -57.733  15.598  1.00  0.79           C  
ATOM   4666  O   PRO A 305      16.149 -57.619  16.701  1.00  0.79           O  
ATOM   4667  CB  PRO A 305      17.378 -60.100  14.996  1.00  0.79           C  
ATOM   4668  CG  PRO A 305      17.558 -60.794  13.667  1.00  0.79           C  
ATOM   4669  CD  PRO A 305      17.505 -59.693  12.630  1.00  0.79           C  
ATOM   4670  HA  PRO A 305      15.363 -59.272  14.834  1.00  0.79           H  
ATOM   4671 1HB  PRO A 305      18.320 -59.701  15.402  1.00  0.79           H  
ATOM   4672 2HB  PRO A 305      16.953 -60.760  15.768  1.00  0.79           H  
ATOM   4673 1HG  PRO A 305      18.512 -61.343  13.654  1.00  0.79           H  
ATOM   4674 2HG  PRO A 305      16.763 -61.544  13.526  1.00  0.79           H  
ATOM   4675 1HD  PRO A 305      18.507 -59.300  12.419  1.00  0.79           H  
ATOM   4676 2HD  PRO A 305      17.012 -60.116  11.742  1.00  0.79           H  
ATOM   4677  N   ARG A 306      17.548 -56.804  15.106  1.00  0.77           N  
ATOM   4678  CA  ARG A 306      17.903 -55.631  15.890  1.00  0.77           C  
ATOM   4679  C   ARG A 306      16.765 -54.628  15.909  1.00  0.77           C  
ATOM   4680  O   ARG A 306      16.751 -53.696  16.715  1.00  0.77           O  
ATOM   4681  CB  ARG A 306      19.121 -54.941  15.324  1.00  0.77           C  
ATOM   4682  CG  ARG A 306      20.448 -55.681  15.392  1.00  0.77           C  
ATOM   4683  CD  ARG A 306      20.936 -55.858  16.800  1.00  0.77           C  
ATOM   4684  NE  ARG A 306      22.341 -56.248  16.835  1.00  0.77           N  
ATOM   4685  CZ  ARG A 306      23.019 -56.659  17.926  1.00  0.77           C  
ATOM   4686  NH1 ARG A 306      22.434 -56.783  19.108  1.00  0.77           N  
ATOM   4687  NH2 ARG A 306      24.303 -56.942  17.800  1.00  0.77           N  
ATOM   4688  H   ARG A 306      17.962 -56.894  14.174  1.00  0.77           H  
ATOM   4689  HA  ARG A 306      18.117 -55.946  16.912  1.00  0.77           H  
ATOM   4690 1HB  ARG A 306      18.938 -54.721  14.271  1.00  0.77           H  
ATOM   4691 2HB  ARG A 306      19.250 -53.995  15.820  1.00  0.77           H  
ATOM   4692 1HG  ARG A 306      20.334 -56.667  14.940  1.00  0.77           H  
ATOM   4693 2HG  ARG A 306      21.208 -55.115  14.841  1.00  0.77           H  
ATOM   4694 1HD  ARG A 306      20.829 -54.941  17.342  1.00  0.77           H  
ATOM   4695 2HD  ARG A 306      20.354 -56.633  17.300  1.00  0.77           H  
ATOM   4696  HE  ARG A 306      22.880 -56.165  15.957  1.00  0.77           H  
ATOM   4697 1HH1 ARG A 306      21.433 -56.575  19.241  1.00  0.77           H  
ATOM   4698 2HH1 ARG A 306      22.967 -57.091  19.904  1.00  0.77           H  
ATOM   4699 1HH2 ARG A 306      24.751 -56.834  16.886  1.00  0.77           H  
ATOM   4700 2HH2 ARG A 306      24.837 -57.250  18.595  1.00  0.77           H  
ATOM   4701  N   ARG A 307      15.801 -54.802  15.013  1.00  0.75           N  
ATOM   4702  CA  ARG A 307      14.651 -53.935  14.994  1.00  0.75           C  
ATOM   4703  C   ARG A 307      13.871 -54.067  16.267  1.00  0.75           C  
ATOM   4704  O   ARG A 307      13.594 -53.080  16.955  1.00  0.75           O  
ATOM   4705  CB  ARG A 307      13.720 -54.316  13.874  1.00  0.75           C  
ATOM   4706  CG  ARG A 307      12.474 -53.528  13.835  1.00  0.75           C  
ATOM   4707  CD  ARG A 307      11.542 -54.077  12.832  1.00  0.75           C  
ATOM   4708  NE  ARG A 307      11.145 -55.448  13.177  1.00  0.75           N  
ATOM   4709  CZ  ARG A 307      10.214 -55.785  14.098  1.00  0.75           C  
ATOM   4710  NH1 ARG A 307       9.557 -54.855  14.753  1.00  0.75           N  
ATOM   4711  NH2 ARG A 307       9.960 -57.060  14.340  1.00  0.75           N  
ATOM   4712  H   ARG A 307      15.829 -55.575  14.349  1.00  0.75           H  
ATOM   4713  HA  ARG A 307      14.980 -52.909  14.891  1.00  0.75           H  
ATOM   4714 1HB  ARG A 307      14.229 -54.183  12.913  1.00  0.75           H  
ATOM   4715 2HB  ARG A 307      13.446 -55.365  13.954  1.00  0.75           H  
ATOM   4716 1HG  ARG A 307      11.995 -53.570  14.804  1.00  0.75           H  
ATOM   4717 2HG  ARG A 307      12.724 -52.508  13.602  1.00  0.75           H  
ATOM   4718 1HD  ARG A 307      10.652 -53.462  12.791  1.00  0.75           H  
ATOM   4719 2HD  ARG A 307      12.028 -54.089  11.849  1.00  0.75           H  
ATOM   4720  HE  ARG A 307      11.630 -56.200  12.705  1.00  0.75           H  
ATOM   4721 1HH1 ARG A 307       9.745 -53.880  14.572  1.00  0.75           H  
ATOM   4722 2HH1 ARG A 307       8.862 -55.115  15.440  1.00  0.75           H  
ATOM   4723 1HH2 ARG A 307      10.468 -57.778  13.841  1.00  0.75           H  
ATOM   4724 2HH2 ARG A 307       9.265 -57.315  15.026  1.00  0.75           H  
ATOM   4725  N   ALA A 308      13.499 -55.310  16.572  1.00  0.73           N  
ATOM   4726  CA  ALA A 308      12.708 -55.571  17.747  1.00  0.73           C  
ATOM   4727  C   ALA A 308      13.479 -55.185  18.986  1.00  0.73           C  
ATOM   4728  O   ALA A 308      12.939 -54.519  19.862  1.00  0.73           O  
ATOM   4729  CB  ALA A 308      12.313 -57.034  17.799  1.00  0.73           C  
ATOM   4730  H   ALA A 308      13.786 -56.076  15.978  1.00  0.73           H  
ATOM   4731  HA  ALA A 308      11.809 -54.956  17.701  1.00  0.73           H  
ATOM   4732 1HB  ALA A 308      11.703 -57.215  18.687  1.00  0.73           H  
ATOM   4733 2HB  ALA A 308      11.745 -57.288  16.907  1.00  0.73           H  
ATOM   4734 3HB  ALA A 308      13.214 -57.647  17.845  1.00  0.73           H  
ATOM   4735  N   GLU A 309      14.777 -55.505  19.023  1.00  0.71           N  
ATOM   4736  CA  GLU A 309      15.547 -55.154  20.209  1.00  0.71           C  
ATOM   4737  C   GLU A 309      15.543 -53.647  20.444  1.00  0.71           C  
ATOM   4738  O   GLU A 309      15.273 -53.179  21.554  1.00  0.71           O  
ATOM   4739  CB  GLU A 309      16.992 -55.647  20.080  1.00  0.71           C  
ATOM   4740  CG  GLU A 309      17.873 -55.339  21.282  1.00  0.71           C  
ATOM   4741  CD  GLU A 309      19.312 -55.818  21.135  1.00  0.71           C  
ATOM   4742  OE1 GLU A 309      19.646 -56.373  20.109  1.00  0.71           O  
ATOM   4743  OE2 GLU A 309      20.079 -55.601  22.058  1.00  0.71           O  
ATOM   4744  H   GLU A 309      15.211 -56.036  18.263  1.00  0.71           H  
ATOM   4745  HA  GLU A 309      15.084 -55.634  21.072  1.00  0.71           H  
ATOM   4746 1HB  GLU A 309      16.996 -56.724  19.915  1.00  0.71           H  
ATOM   4747 2HB  GLU A 309      17.452 -55.182  19.206  1.00  0.71           H  
ATOM   4748 1HG  GLU A 309      17.880 -54.258  21.425  1.00  0.71           H  
ATOM   4749 2HG  GLU A 309      17.429 -55.793  22.167  1.00  0.71           H  
ATOM   4750  N   ALA A 310      15.834 -52.874  19.399  1.00  0.69           N  
ATOM   4751  CA  ALA A 310      15.888 -51.432  19.546  1.00  0.69           C  
ATOM   4752  C   ALA A 310      14.543 -50.835  19.948  1.00  0.69           C  
ATOM   4753  O   ALA A 310      14.486 -49.974  20.831  1.00  0.69           O  
ATOM   4754  CB  ALA A 310      16.348 -50.827  18.255  1.00  0.69           C  
ATOM   4755  H   ALA A 310      16.042 -53.287  18.488  1.00  0.69           H  
ATOM   4756  HA  ALA A 310      16.610 -51.203  20.328  1.00  0.69           H  
ATOM   4757 1HB  ALA A 310      16.437 -49.759  18.364  1.00  0.69           H  
ATOM   4758 2HB  ALA A 310      17.307 -51.239  17.993  1.00  0.69           H  
ATOM   4759 3HB  ALA A 310      15.621 -51.064  17.474  1.00  0.69           H  
ATOM   4760  N   LEU A 311      13.449 -51.313  19.346  1.00  0.68           N  
ATOM   4761  CA  LEU A 311      12.138 -50.787  19.696  1.00  0.68           C  
ATOM   4762  C   LEU A 311      11.748 -51.148  21.119  1.00  0.68           C  
ATOM   4763  O   LEU A 311      11.200 -50.305  21.835  1.00  0.68           O  
ATOM   4764  CB  LEU A 311      11.088 -51.254  18.680  1.00  0.68           C  
ATOM   4765  CG  LEU A 311      11.216 -50.588  17.285  1.00  0.68           C  
ATOM   4766  CD1 LEU A 311      10.334 -51.290  16.297  1.00  0.68           C  
ATOM   4767  CD2 LEU A 311      10.783 -49.096  17.391  1.00  0.68           C  
ATOM   4768  H   LEU A 311      13.527 -52.035  18.625  1.00  0.68           H  
ATOM   4769  HA  LEU A 311      12.188 -49.701  19.630  1.00  0.68           H  
ATOM   4770 1HB  LEU A 311      11.199 -52.334  18.548  1.00  0.68           H  
ATOM   4771 2HB  LEU A 311      10.094 -51.049  19.071  1.00  0.68           H  
ATOM   4772  HG  LEU A 311      12.255 -50.658  16.944  1.00  0.68           H  
ATOM   4773 1HD1 LEU A 311      10.444 -50.813  15.331  1.00  0.68           H  
ATOM   4774 2HD1 LEU A 311      10.637 -52.331  16.233  1.00  0.68           H  
ATOM   4775 3HD1 LEU A 311       9.306 -51.229  16.620  1.00  0.68           H  
ATOM   4776 1HD2 LEU A 311      10.878 -48.620  16.412  1.00  0.68           H  
ATOM   4777 2HD2 LEU A 311       9.744 -49.039  17.722  1.00  0.68           H  
ATOM   4778 3HD2 LEU A 311      11.409 -48.578  18.107  1.00  0.68           H  
ATOM   4779  N   GLU A 312      12.063 -52.371  21.565  1.00  0.67           N  
ATOM   4780  CA  GLU A 312      11.741 -52.737  22.938  1.00  0.67           C  
ATOM   4781  C   GLU A 312      12.539 -51.874  23.908  1.00  0.67           C  
ATOM   4782  O   GLU A 312      11.990 -51.380  24.895  1.00  0.67           O  
ATOM   4783  CB  GLU A 312      12.016 -54.224  23.199  1.00  0.67           C  
ATOM   4784  CG  GLU A 312      11.045 -55.189  22.499  1.00  0.67           C  
ATOM   4785  CD  GLU A 312      11.390 -56.655  22.695  1.00  0.67           C  
ATOM   4786  OE1 GLU A 312      12.401 -56.944  23.293  1.00  0.67           O  
ATOM   4787  OE2 GLU A 312      10.634 -57.485  22.241  1.00  0.67           O  
ATOM   4788  H   GLU A 312      12.512 -53.053  20.951  1.00  0.67           H  
ATOM   4789  HA  GLU A 312      10.681 -52.548  23.107  1.00  0.67           H  
ATOM   4790 1HB  GLU A 312      13.025 -54.465  22.852  1.00  0.67           H  
ATOM   4791 2HB  GLU A 312      11.982 -54.420  24.271  1.00  0.67           H  
ATOM   4792 1HG  GLU A 312      10.044 -55.013  22.891  1.00  0.67           H  
ATOM   4793 2HG  GLU A 312      11.025 -54.963  21.437  1.00  0.67           H  
ATOM   4794  N   LYS A 313      13.819 -51.623  23.599  1.00  0.68           N  
ATOM   4795  CA  LYS A 313      14.632 -50.784  24.471  1.00  0.68           C  
ATOM   4796  C   LYS A 313      14.130 -49.352  24.495  1.00  0.68           C  
ATOM   4797  O   LYS A 313      14.141 -48.700  25.542  1.00  0.68           O  
ATOM   4798  CB  LYS A 313      16.103 -50.822  24.067  1.00  0.68           C  
ATOM   4799  CG  LYS A 313      16.802 -52.131  24.388  1.00  0.68           C  
ATOM   4800  CD  LYS A 313      18.263 -52.081  23.988  1.00  0.68           C  
ATOM   4801  CE  LYS A 313      18.980 -53.366  24.353  1.00  0.68           C  
ATOM   4802  NZ  LYS A 313      20.414 -53.318  23.987  1.00  0.68           N  
ATOM   4803  H   LYS A 313      14.241 -52.054  22.773  1.00  0.68           H  
ATOM   4804  HA  LYS A 313      14.553 -51.177  25.485  1.00  0.68           H  
ATOM   4805 1HB  LYS A 313      16.175 -50.672  22.987  1.00  0.68           H  
ATOM   4806 2HB  LYS A 313      16.643 -50.010  24.550  1.00  0.68           H  
ATOM   4807 1HG  LYS A 313      16.726 -52.331  25.457  1.00  0.68           H  
ATOM   4808 2HG  LYS A 313      16.316 -52.943  23.850  1.00  0.68           H  
ATOM   4809 1HD  LYS A 313      18.336 -51.939  22.904  1.00  0.68           H  
ATOM   4810 2HD  LYS A 313      18.761 -51.242  24.473  1.00  0.68           H  
ATOM   4811 1HE  LYS A 313      18.892 -53.540  25.422  1.00  0.68           H  
ATOM   4812 2HE  LYS A 313      18.512 -54.186  23.826  1.00  0.68           H  
ATOM   4813 1HZ  LYS A 313      20.853 -54.196  24.227  1.00  0.68           H  
ATOM   4814 2HZ  LYS A 313      20.506 -53.162  22.985  1.00  0.68           H  
ATOM   4815 3HZ  LYS A 313      20.866 -52.562  24.488  1.00  0.68           H  
ATOM   4816  N   PHE A 314      13.666 -48.855  23.350  1.00  0.70           N  
ATOM   4817  CA  PHE A 314      13.152 -47.501  23.290  1.00  0.70           C  
ATOM   4818  C   PHE A 314      11.903 -47.432  24.148  1.00  0.70           C  
ATOM   4819  O   PHE A 314      11.762 -46.527  24.973  1.00  0.70           O  
ATOM   4820  CB  PHE A 314      12.868 -47.098  21.853  1.00  0.70           C  
ATOM   4821  CG  PHE A 314      12.482 -45.652  21.659  1.00  0.70           C  
ATOM   4822  CD1 PHE A 314      13.426 -44.643  21.838  1.00  0.70           C  
ATOM   4823  CD2 PHE A 314      11.241 -45.301  21.213  1.00  0.70           C  
ATOM   4824  CE1 PHE A 314      13.115 -43.337  21.578  1.00  0.70           C  
ATOM   4825  CE2 PHE A 314      10.926 -43.989  20.953  1.00  0.70           C  
ATOM   4826  CZ  PHE A 314      11.859 -43.023  21.131  1.00  0.70           C  
ATOM   4827  H   PHE A 314      13.705 -49.415  22.498  1.00  0.70           H  
ATOM   4828  HA  PHE A 314      13.896 -46.821  23.703  1.00  0.70           H  
ATOM   4829 1HB  PHE A 314      13.725 -47.320  21.237  1.00  0.70           H  
ATOM   4830 2HB  PHE A 314      12.052 -47.713  21.474  1.00  0.70           H  
ATOM   4831  HD1 PHE A 314      14.421 -44.905  22.182  1.00  0.70           H  
ATOM   4832  HD2 PHE A 314      10.519 -46.070  21.059  1.00  0.70           H  
ATOM   4833  HE1 PHE A 314      13.864 -42.554  21.718  1.00  0.70           H  
ATOM   4834  HE2 PHE A 314       9.939 -43.713  20.596  1.00  0.70           H  
ATOM   4835  HZ  PHE A 314      11.598 -42.005  20.920  1.00  0.70           H  
ATOM   4836  N   TYR A 315      11.005 -48.407  23.977  1.00  0.73           N  
ATOM   4837  CA  TYR A 315       9.800 -48.441  24.781  1.00  0.73           C  
ATOM   4838  C   TYR A 315      10.116 -48.447  26.267  1.00  0.73           C  
ATOM   4839  O   TYR A 315       9.524 -47.678  27.025  1.00  0.73           O  
ATOM   4840  CB  TYR A 315       8.926 -49.655  24.505  1.00  0.73           C  
ATOM   4841  CG  TYR A 315       7.809 -49.653  25.510  1.00  0.73           C  
ATOM   4842  CD1 TYR A 315       6.710 -48.867  25.316  1.00  0.73           C  
ATOM   4843  CD2 TYR A 315       7.937 -50.389  26.686  1.00  0.73           C  
ATOM   4844  CE1 TYR A 315       5.736 -48.804  26.284  1.00  0.73           C  
ATOM   4845  CE2 TYR A 315       6.970 -50.322  27.657  1.00  0.73           C  
ATOM   4846  CZ  TYR A 315       5.872 -49.526  27.466  1.00  0.73           C  
ATOM   4847  OH  TYR A 315       4.910 -49.437  28.455  1.00  0.73           O  
ATOM   4848  H   TYR A 315      11.162 -49.134  23.281  1.00  0.73           H  
ATOM   4849  HA  TYR A 315       9.222 -47.544  24.564  1.00  0.73           H  
ATOM   4850 1HB  TYR A 315       8.517 -49.613  23.508  1.00  0.73           H  
ATOM   4851 2HB  TYR A 315       9.501 -50.573  24.607  1.00  0.73           H  
ATOM   4852  HD1 TYR A 315       6.614 -48.283  24.406  1.00  0.73           H  
ATOM   4853  HD2 TYR A 315       8.819 -51.007  26.847  1.00  0.73           H  
ATOM   4854  HE1 TYR A 315       4.867 -48.171  26.129  1.00  0.73           H  
ATOM   4855  HE2 TYR A 315       7.083 -50.886  28.582  1.00  0.73           H  
ATOM   4856  HH  TYR A 315       4.236 -48.753  28.204  1.00  0.73           H  
ATOM   4857  N   GLU A 316      11.007 -49.342  26.709  1.00  0.77           N  
ATOM   4858  CA  GLU A 316      11.292 -49.403  28.133  1.00  0.77           C  
ATOM   4859  C   GLU A 316      11.902 -48.099  28.631  1.00  0.77           C  
ATOM   4860  O   GLU A 316      11.506 -47.593  29.679  1.00  0.77           O  
ATOM   4861  CB  GLU A 316      12.196 -50.594  28.471  1.00  0.77           C  
ATOM   4862  CG  GLU A 316      11.508 -51.966  28.355  1.00  0.77           C  
ATOM   4863  CD  GLU A 316      12.424 -53.138  28.684  1.00  0.77           C  
ATOM   4864  OE1 GLU A 316      13.604 -52.927  28.848  1.00  0.77           O  
ATOM   4865  OE2 GLU A 316      11.931 -54.241  28.786  1.00  0.77           O  
ATOM   4866  H   GLU A 316      11.472 -49.975  26.056  1.00  0.77           H  
ATOM   4867  HA  GLU A 316      10.348 -49.550  28.656  1.00  0.77           H  
ATOM   4868 1HB  GLU A 316      13.055 -50.594  27.793  1.00  0.77           H  
ATOM   4869 2HB  GLU A 316      12.576 -50.488  29.485  1.00  0.77           H  
ATOM   4870 1HG  GLU A 316      10.651 -51.986  29.028  1.00  0.77           H  
ATOM   4871 2HG  GLU A 316      11.135 -52.080  27.336  1.00  0.77           H  
ATOM   4872  N   ALA A 317      12.803 -47.497  27.851  1.00  0.82           N  
ATOM   4873  CA  ALA A 317      13.410 -46.226  28.236  1.00  0.82           C  
ATOM   4874  C   ALA A 317      12.342 -45.148  28.390  1.00  0.82           C  
ATOM   4875  O   ALA A 317      12.425 -44.273  29.254  1.00  0.82           O  
ATOM   4876  CB  ALA A 317      14.424 -45.797  27.188  1.00  0.82           C  
ATOM   4877  H   ALA A 317      13.105 -47.939  26.982  1.00  0.82           H  
ATOM   4878  HA  ALA A 317      13.907 -46.360  29.195  1.00  0.82           H  
ATOM   4879 1HB  ALA A 317      14.883 -44.859  27.488  1.00  0.82           H  
ATOM   4880 2HB  ALA A 317      15.189 -46.566  27.090  1.00  0.82           H  
ATOM   4881 3HB  ALA A 317      13.917 -45.668  26.232  1.00  0.82           H  
ATOM   4882  N   ALA A 318      11.339 -45.233  27.527  1.00  0.86           N  
ATOM   4883  CA  ALA A 318      10.213 -44.332  27.444  1.00  0.86           C  
ATOM   4884  C   ALA A 318       9.075 -44.673  28.403  1.00  0.86           C  
ATOM   4885  O   ALA A 318       8.077 -43.961  28.451  1.00  0.86           O  
ATOM   4886  CB  ALA A 318       9.688 -44.367  26.029  1.00  0.86           C  
ATOM   4887  H   ALA A 318      11.370 -45.977  26.830  1.00  0.86           H  
ATOM   4888  HA  ALA A 318      10.570 -43.330  27.680  1.00  0.86           H  
ATOM   4889 1HB  ALA A 318       8.867 -43.661  25.922  1.00  0.86           H  
ATOM   4890 2HB  ALA A 318      10.489 -44.117  25.355  1.00  0.86           H  
ATOM   4891 3HB  ALA A 318       9.341 -45.368  25.806  1.00  0.86           H  
ATOM   4892  N   ASN A 319       9.174 -45.753  29.159  1.00  0.89           N  
ATOM   4893  CA  ASN A 319       8.035 -46.163  29.965  1.00  0.89           C  
ATOM   4894  C   ASN A 319       7.613 -45.072  30.954  1.00  0.89           C  
ATOM   4895  O   ASN A 319       8.372 -44.674  31.838  1.00  0.89           O  
ATOM   4896  CB  ASN A 319       8.351 -47.478  30.656  1.00  0.89           C  
ATOM   4897  CG  ASN A 319       7.182 -48.107  31.374  1.00  0.89           C  
ATOM   4898  OD1 ASN A 319       6.282 -47.429  31.880  1.00  0.89           O  
ATOM   4899  ND2 ASN A 319       7.181 -49.422  31.426  1.00  0.89           N  
ATOM   4900  H   ASN A 319      10.020 -46.322  29.165  1.00  0.89           H  
ATOM   4901  HA  ASN A 319       7.192 -46.336  29.294  1.00  0.89           H  
ATOM   4902 1HB  ASN A 319       8.713 -48.183  29.906  1.00  0.89           H  
ATOM   4903 2HB  ASN A 319       9.163 -47.323  31.366  1.00  0.89           H  
ATOM   4904 1HD2 ASN A 319       6.434 -49.904  31.886  1.00  0.89           H  
ATOM   4905 2HD2 ASN A 319       7.925 -49.937  31.003  1.00  0.89           H  
ATOM   4906  N   GLY A 320       6.384 -44.578  30.773  1.00  0.91           N  
ATOM   4907  CA  GLY A 320       5.792 -43.505  31.576  1.00  0.91           C  
ATOM   4908  C   GLY A 320       5.911 -42.110  30.940  1.00  0.91           C  
ATOM   4909  O   GLY A 320       5.232 -41.169  31.358  1.00  0.91           O  
ATOM   4910  H   GLY A 320       5.832 -44.973  30.025  1.00  0.91           H  
ATOM   4911 1HA  GLY A 320       4.740 -43.733  31.747  1.00  0.91           H  
ATOM   4912 2HA  GLY A 320       6.268 -43.494  32.555  1.00  0.91           H  
ATOM   4913  N   ASP A 321       6.762 -41.976  29.930  1.00  0.90           N  
ATOM   4914  CA  ASP A 321       6.965 -40.714  29.223  1.00  0.90           C  
ATOM   4915  C   ASP A 321       6.074 -40.635  27.994  1.00  0.90           C  
ATOM   4916  O   ASP A 321       6.441 -41.102  26.916  1.00  0.90           O  
ATOM   4917  CB  ASP A 321       8.453 -40.549  28.883  1.00  0.90           C  
ATOM   4918  CG  ASP A 321       8.831 -39.277  28.107  1.00  0.90           C  
ATOM   4919  OD1 ASP A 321       7.977 -38.708  27.439  1.00  0.90           O  
ATOM   4920  OD2 ASP A 321       9.973 -38.885  28.185  1.00  0.90           O  
ATOM   4921  H   ASP A 321       7.283 -42.791  29.614  1.00  0.90           H  
ATOM   4922  HA  ASP A 321       6.687 -39.899  29.891  1.00  0.90           H  
ATOM   4923 1HB  ASP A 321       9.033 -40.575  29.806  1.00  0.90           H  
ATOM   4924 2HB  ASP A 321       8.770 -41.409  28.291  1.00  0.90           H  
ATOM   4925  N   ALA A 322       4.913 -39.991  28.141  1.00  0.87           N  
ATOM   4926  CA  ALA A 322       3.939 -39.950  27.057  1.00  0.87           C  
ATOM   4927  C   ALA A 322       4.504 -39.333  25.781  1.00  0.87           C  
ATOM   4928  O   ALA A 322       4.176 -39.777  24.685  1.00  0.87           O  
ATOM   4929  CB  ALA A 322       2.717 -39.161  27.492  1.00  0.87           C  
ATOM   4930  H   ALA A 322       4.690 -39.589  29.044  1.00  0.87           H  
ATOM   4931  HA  ALA A 322       3.646 -40.972  26.835  1.00  0.87           H  
ATOM   4932 1HB  ALA A 322       1.978 -39.163  26.689  1.00  0.87           H  
ATOM   4933 2HB  ALA A 322       2.286 -39.606  28.385  1.00  0.87           H  
ATOM   4934 3HB  ALA A 322       3.012 -38.135  27.709  1.00  0.87           H  
ATOM   4935  N   LEU A 323       5.354 -38.319  25.892  1.00  0.83           N  
ATOM   4936  CA  LEU A 323       5.879 -37.692  24.683  1.00  0.83           C  
ATOM   4937  C   LEU A 323       6.678 -38.694  23.874  1.00  0.83           C  
ATOM   4938  O   LEU A 323       6.480 -38.858  22.663  1.00  0.83           O  
ATOM   4939  CB  LEU A 323       6.765 -36.497  25.026  1.00  0.83           C  
ATOM   4940  CG  LEU A 323       7.438 -35.821  23.830  1.00  0.83           C  
ATOM   4941  CD1 LEU A 323       6.371 -35.272  22.897  1.00  0.83           C  
ATOM   4942  CD2 LEU A 323       8.359 -34.720  24.322  1.00  0.83           C  
ATOM   4943  H   LEU A 323       5.662 -38.000  26.804  1.00  0.83           H  
ATOM   4944  HA  LEU A 323       5.039 -37.351  24.079  1.00  0.83           H  
ATOM   4945 1HB  LEU A 323       6.163 -35.753  25.541  1.00  0.83           H  
ATOM   4946 2HB  LEU A 323       7.553 -36.836  25.709  1.00  0.83           H  
ATOM   4947  HG  LEU A 323       8.024 -36.558  23.285  1.00  0.83           H  
ATOM   4948 1HD1 LEU A 323       6.844 -34.798  22.040  1.00  0.83           H  
ATOM   4949 2HD1 LEU A 323       5.732 -36.086  22.555  1.00  0.83           H  
ATOM   4950 3HD1 LEU A 323       5.768 -34.536  23.429  1.00  0.83           H  
ATOM   4951 1HD2 LEU A 323       8.846 -34.245  23.471  1.00  0.83           H  
ATOM   4952 2HD2 LEU A 323       7.778 -33.978  24.870  1.00  0.83           H  
ATOM   4953 3HD2 LEU A 323       9.114 -35.152  24.982  1.00  0.83           H  
ATOM   4954  N   VAL A 324       7.596 -39.367  24.543  1.00  0.78           N  
ATOM   4955  CA  VAL A 324       8.432 -40.305  23.829  1.00  0.78           C  
ATOM   4956  C   VAL A 324       7.616 -41.515  23.357  1.00  0.78           C  
ATOM   4957  O   VAL A 324       7.852 -42.033  22.263  1.00  0.78           O  
ATOM   4958  CB  VAL A 324       9.633 -40.719  24.651  1.00  0.78           C  
ATOM   4959  CG1 VAL A 324      10.375 -41.753  23.898  1.00  0.78           C  
ATOM   4960  CG2 VAL A 324      10.493 -39.509  24.926  1.00  0.78           C  
ATOM   4961  H   VAL A 324       7.716 -39.210  25.557  1.00  0.78           H  
ATOM   4962  HA  VAL A 324       8.820 -39.798  22.946  1.00  0.78           H  
ATOM   4963  HB  VAL A 324       9.298 -41.155  25.596  1.00  0.78           H  
ATOM   4964 1HG1 VAL A 324      11.249 -42.073  24.465  1.00  0.78           H  
ATOM   4965 2HG1 VAL A 324       9.726 -42.605  23.702  1.00  0.78           H  
ATOM   4966 3HG1 VAL A 324      10.686 -41.318  22.968  1.00  0.78           H  
ATOM   4967 1HG2 VAL A 324      11.359 -39.802  25.520  1.00  0.78           H  
ATOM   4968 2HG2 VAL A 324      10.819 -39.078  23.998  1.00  0.78           H  
ATOM   4969 3HG2 VAL A 324       9.909 -38.771  25.480  1.00  0.78           H  
ATOM   4970  N   LEU A 325       6.673 -41.988  24.181  1.00  0.73           N  
ATOM   4971  CA  LEU A 325       5.836 -43.122  23.794  1.00  0.73           C  
ATOM   4972  C   LEU A 325       5.005 -42.785  22.560  1.00  0.73           C  
ATOM   4973  O   LEU A 325       4.802 -43.635  21.691  1.00  0.73           O  
ATOM   4974  CB  LEU A 325       4.929 -43.541  24.949  1.00  0.73           C  
ATOM   4975  CG  LEU A 325       5.674 -44.167  26.112  1.00  0.73           C  
ATOM   4976  CD1 LEU A 325       4.723 -44.392  27.263  1.00  0.73           C  
ATOM   4977  CD2 LEU A 325       6.309 -45.455  25.641  1.00  0.73           C  
ATOM   4978  H   LEU A 325       6.528 -41.544  25.090  1.00  0.73           H  
ATOM   4979  HA  LEU A 325       6.487 -43.959  23.557  1.00  0.73           H  
ATOM   4980 1HB  LEU A 325       4.408 -42.662  25.313  1.00  0.73           H  
ATOM   4981 2HB  LEU A 325       4.194 -44.260  24.585  1.00  0.73           H  
ATOM   4982  HG  LEU A 325       6.453 -43.497  26.452  1.00  0.73           H  
ATOM   4983 1HD1 LEU A 325       5.267 -44.834  28.088  1.00  0.73           H  
ATOM   4984 2HD1 LEU A 325       4.298 -43.439  27.574  1.00  0.73           H  
ATOM   4985 3HD1 LEU A 325       3.924 -45.068  26.953  1.00  0.73           H  
ATOM   4986 1HD2 LEU A 325       6.857 -45.919  26.468  1.00  0.73           H  
ATOM   4987 2HD2 LEU A 325       5.525 -46.117  25.297  1.00  0.73           H  
ATOM   4988 3HD2 LEU A 325       6.995 -45.251  24.822  1.00  0.73           H  
ATOM   4989  N   ASN A 326       4.549 -41.537  22.446  1.00  0.70           N  
ATOM   4990  CA  ASN A 326       3.796 -41.130  21.267  1.00  0.70           C  
ATOM   4991  C   ASN A 326       4.693 -41.296  20.035  1.00  0.70           C  
ATOM   4992  O   ASN A 326       4.260 -41.789  18.982  1.00  0.70           O  
ATOM   4993  CB  ASN A 326       3.373 -39.676  21.409  1.00  0.70           C  
ATOM   4994  CG  ASN A 326       2.288 -39.445  22.410  1.00  0.70           C  
ATOM   4995  OD1 ASN A 326       1.505 -40.323  22.753  1.00  0.70           O  
ATOM   4996  ND2 ASN A 326       2.250 -38.248  22.926  1.00  0.70           N  
ATOM   4997  H   ASN A 326       4.698 -40.860  23.195  1.00  0.70           H  
ATOM   4998  HA  ASN A 326       2.922 -41.769  21.149  1.00  0.70           H  
ATOM   4999 1HB  ASN A 326       4.229 -39.082  21.701  1.00  0.70           H  
ATOM   5000 2HB  ASN A 326       3.045 -39.301  20.447  1.00  0.70           H  
ATOM   5001 1HD2 ASN A 326       1.567 -38.025  23.617  1.00  0.70           H  
ATOM   5002 2HD2 ASN A 326       2.914 -37.563  22.631  1.00  0.70           H  
ATOM   5003  N   LYS A 327       5.982 -40.971  20.193  1.00  0.67           N  
ATOM   5004  CA  LYS A 327       6.920 -41.093  19.089  1.00  0.67           C  
ATOM   5005  C   LYS A 327       7.156 -42.573  18.761  1.00  0.67           C  
ATOM   5006  O   LYS A 327       7.211 -42.952  17.593  1.00  0.67           O  
ATOM   5007  CB  LYS A 327       8.206 -40.355  19.426  1.00  0.67           C  
ATOM   5008  CG  LYS A 327       7.998 -38.841  19.512  1.00  0.67           C  
ATOM   5009  CD  LYS A 327       9.265 -38.109  19.824  1.00  0.67           C  
ATOM   5010  CE  LYS A 327       9.013 -36.627  20.063  1.00  0.67           C  
ATOM   5011  NZ  LYS A 327       8.509 -35.929  18.836  1.00  0.67           N  
ATOM   5012  H   LYS A 327       6.290 -40.568  21.082  1.00  0.67           H  
ATOM   5013  HA  LYS A 327       6.482 -40.620  18.211  1.00  0.67           H  
ATOM   5014 1HB  LYS A 327       8.617 -40.709  20.363  1.00  0.67           H  
ATOM   5015 2HB  LYS A 327       8.932 -40.548  18.655  1.00  0.67           H  
ATOM   5016 1HG  LYS A 327       7.603 -38.481  18.564  1.00  0.67           H  
ATOM   5017 2HG  LYS A 327       7.267 -38.626  20.290  1.00  0.67           H  
ATOM   5018 1HD  LYS A 327       9.757 -38.552  20.693  1.00  0.67           H  
ATOM   5019 2HD  LYS A 327       9.896 -38.209  18.971  1.00  0.67           H  
ATOM   5020 1HE  LYS A 327       8.276 -36.524  20.852  1.00  0.67           H  
ATOM   5021 2HE  LYS A 327       9.942 -36.157  20.385  1.00  0.67           H  
ATOM   5022 1HZ  LYS A 327       8.350 -34.952  19.045  1.00  0.67           H  
ATOM   5023 2HZ  LYS A 327       9.185 -36.005  18.090  1.00  0.67           H  
ATOM   5024 3HZ  LYS A 327       7.639 -36.356  18.548  1.00  0.67           H  
ATOM   5025  N   TRP A 328       7.223 -43.423  19.790  1.00  0.65           N  
ATOM   5026  CA  TRP A 328       7.387 -44.867  19.585  1.00  0.65           C  
ATOM   5027  C   TRP A 328       6.220 -45.421  18.774  1.00  0.65           C  
ATOM   5028  O   TRP A 328       6.415 -46.125  17.771  1.00  0.65           O  
ATOM   5029  CB  TRP A 328       7.524 -45.579  20.944  1.00  0.65           C  
ATOM   5030  CG  TRP A 328       7.499 -47.074  20.921  1.00  0.65           C  
ATOM   5031  CD1 TRP A 328       8.487 -47.956  20.566  1.00  0.65           C  
ATOM   5032  CD2 TRP A 328       6.406 -47.875  21.395  1.00  0.65           C  
ATOM   5033  NE1 TRP A 328       8.056 -49.237  20.750  1.00  0.65           N  
ATOM   5034  CE2 TRP A 328       6.791 -49.208  21.264  1.00  0.65           C  
ATOM   5035  CE3 TRP A 328       5.148 -47.574  21.928  1.00  0.65           C  
ATOM   5036  CZ2 TRP A 328       5.962 -50.242  21.631  1.00  0.65           C  
ATOM   5037  CZ3 TRP A 328       4.329 -48.621  22.301  1.00  0.65           C  
ATOM   5038  CH2 TRP A 328       4.725 -49.912  22.147  1.00  0.65           C  
ATOM   5039  H   TRP A 328       7.191 -43.043  20.737  1.00  0.65           H  
ATOM   5040  HA  TRP A 328       8.301 -45.036  19.021  1.00  0.65           H  
ATOM   5041 1HB  TRP A 328       8.402 -45.246  21.460  1.00  0.65           H  
ATOM   5042 2HB  TRP A 328       6.689 -45.280  21.558  1.00  0.65           H  
ATOM   5043  HD1 TRP A 328       9.462 -47.693  20.182  1.00  0.65           H  
ATOM   5044  HE1 TRP A 328       8.585 -50.073  20.554  1.00  0.65           H  
ATOM   5045  HE3 TRP A 328       4.825 -46.536  22.048  1.00  0.65           H  
ATOM   5046  HZ2 TRP A 328       6.258 -51.283  21.527  1.00  0.65           H  
ATOM   5047  HZ3 TRP A 328       3.363 -48.394  22.720  1.00  0.65           H  
ATOM   5048  HH2 TRP A 328       4.060 -50.701  22.438  1.00  0.65           H  
ATOM   5049  N   PHE A 329       5.002 -45.062  19.172  1.00  0.64           N  
ATOM   5050  CA  PHE A 329       3.825 -45.521  18.456  1.00  0.64           C  
ATOM   5051  C   PHE A 329       3.835 -45.026  17.001  1.00  0.64           C  
ATOM   5052  O   PHE A 329       3.489 -45.786  16.089  1.00  0.64           O  
ATOM   5053  CB  PHE A 329       2.556 -45.000  19.136  1.00  0.64           C  
ATOM   5054  CG  PHE A 329       2.010 -45.756  20.373  1.00  0.64           C  
ATOM   5055  CD1 PHE A 329       1.859 -45.110  21.601  1.00  0.64           C  
ATOM   5056  CD2 PHE A 329       1.604 -47.079  20.284  1.00  0.64           C  
ATOM   5057  CE1 PHE A 329       1.321 -45.773  22.700  1.00  0.64           C  
ATOM   5058  CE2 PHE A 329       1.059 -47.746  21.373  1.00  0.64           C  
ATOM   5059  CZ  PHE A 329       0.917 -47.091  22.583  1.00  0.64           C  
ATOM   5060  H   PHE A 329       4.901 -44.475  19.999  1.00  0.64           H  
ATOM   5061  HA  PHE A 329       3.818 -46.611  18.460  1.00  0.64           H  
ATOM   5062 1HB  PHE A 329       2.756 -43.979  19.459  1.00  0.64           H  
ATOM   5063 2HB  PHE A 329       1.782 -44.923  18.397  1.00  0.64           H  
ATOM   5064  HD1 PHE A 329       2.166 -44.067  21.690  1.00  0.64           H  
ATOM   5065  HD2 PHE A 329       1.713 -47.583  19.340  1.00  0.64           H  
ATOM   5066  HE1 PHE A 329       1.214 -45.251  23.651  1.00  0.64           H  
ATOM   5067  HE2 PHE A 329       0.741 -48.789  21.278  1.00  0.64           H  
ATOM   5068  HZ  PHE A 329       0.492 -47.614  23.441  1.00  0.64           H  
ATOM   5069  N   SER A 330       4.275 -43.771  16.781  1.00  0.63           N  
ATOM   5070  CA  SER A 330       4.334 -43.168  15.446  1.00  0.63           C  
ATOM   5071  C   SER A 330       5.337 -43.902  14.548  1.00  0.63           C  
ATOM   5072  O   SER A 330       5.083 -44.147  13.361  1.00  0.63           O  
ATOM   5073  CB  SER A 330       4.756 -41.710  15.553  1.00  0.63           C  
ATOM   5074  OG  SER A 330       3.810 -40.950  16.253  1.00  0.63           O  
ATOM   5075  H   SER A 330       4.534 -43.190  17.580  1.00  0.63           H  
ATOM   5076  HA  SER A 330       3.345 -43.229  14.994  1.00  0.63           H  
ATOM   5077 1HB  SER A 330       5.714 -41.643  16.049  1.00  0.63           H  
ATOM   5078 2HB  SER A 330       4.880 -41.302  14.553  1.00  0.63           H  
ATOM   5079  HG  SER A 330       3.823 -41.295  17.178  1.00  0.63           H  
ATOM   5080  N   ILE A 331       6.489 -44.275  15.112  1.00  0.64           N  
ATOM   5081  CA  ILE A 331       7.511 -44.991  14.351  1.00  0.64           C  
ATOM   5082  C   ILE A 331       6.972 -46.316  13.869  1.00  0.64           C  
ATOM   5083  O   ILE A 331       7.169 -46.709  12.720  1.00  0.64           O  
ATOM   5084  CB  ILE A 331       8.782 -45.225  15.187  1.00  0.64           C  
ATOM   5085  CG1 ILE A 331       9.495 -43.889  15.441  1.00  0.64           C  
ATOM   5086  CG2 ILE A 331       9.731 -46.235  14.491  1.00  0.64           C  
ATOM   5087  CD1 ILE A 331      10.565 -43.975  16.486  1.00  0.64           C  
ATOM   5088  H   ILE A 331       6.668 -44.030  16.088  1.00  0.64           H  
ATOM   5089  HA  ILE A 331       7.779 -44.392  13.482  1.00  0.64           H  
ATOM   5090  HB  ILE A 331       8.490 -45.623  16.162  1.00  0.64           H  
ATOM   5091 1HG1 ILE A 331       9.958 -43.564  14.511  1.00  0.64           H  
ATOM   5092 2HG1 ILE A 331       8.769 -43.143  15.740  1.00  0.64           H  
ATOM   5093 1HG2 ILE A 331      10.609 -46.395  15.107  1.00  0.64           H  
ATOM   5094 2HG2 ILE A 331       9.214 -47.183  14.351  1.00  0.64           H  
ATOM   5095 3HG2 ILE A 331      10.039 -45.843  13.524  1.00  0.64           H  
ATOM   5096 1HD1 ILE A 331      11.036 -43.012  16.591  1.00  0.64           H  
ATOM   5097 2HD1 ILE A 331      10.132 -44.280  17.438  1.00  0.64           H  
ATOM   5098 3HD1 ILE A 331      11.282 -44.692  16.173  1.00  0.64           H  
ATOM   5099  N   GLN A 332       6.291 -47.028  14.747  1.00  0.66           N  
ATOM   5100  CA  GLN A 332       5.737 -48.295  14.330  1.00  0.66           C  
ATOM   5101  C   GLN A 332       4.569 -48.123  13.330  1.00  0.66           C  
ATOM   5102  O   GLN A 332       4.546 -48.754  12.271  1.00  0.66           O  
ATOM   5103  CB  GLN A 332       5.342 -49.058  15.591  1.00  0.66           C  
ATOM   5104  CG  GLN A 332       6.565 -49.501  16.409  1.00  0.66           C  
ATOM   5105  CD  GLN A 332       6.209 -50.124  17.735  1.00  0.66           C  
ATOM   5106  OE1 GLN A 332       5.408 -49.585  18.493  1.00  0.66           O  
ATOM   5107  NE2 GLN A 332       6.788 -51.287  18.023  1.00  0.66           N  
ATOM   5108  H   GLN A 332       6.164 -46.687  15.704  1.00  0.66           H  
ATOM   5109  HA  GLN A 332       6.515 -48.861  13.829  1.00  0.66           H  
ATOM   5110 1HB  GLN A 332       4.727 -48.416  16.227  1.00  0.66           H  
ATOM   5111 2HB  GLN A 332       4.758 -49.943  15.326  1.00  0.66           H  
ATOM   5112 1HG  GLN A 332       7.120 -50.233  15.823  1.00  0.66           H  
ATOM   5113 2HG  GLN A 332       7.187 -48.624  16.603  1.00  0.66           H  
ATOM   5114 1HE2 GLN A 332       6.577 -51.749  18.883  1.00  0.66           H  
ATOM   5115 2HE2 GLN A 332       7.420 -51.703  17.373  1.00  0.66           H  
ATOM   5116  N   ALA A 333       3.645 -47.199  13.605  1.00  0.69           N  
ATOM   5117  CA  ALA A 333       2.483 -46.981  12.736  1.00  0.69           C  
ATOM   5118  C   ALA A 333       2.850 -46.526  11.312  1.00  0.69           C  
ATOM   5119  O   ALA A 333       2.162 -46.894  10.351  1.00  0.69           O  
ATOM   5120  CB  ALA A 333       1.550 -45.976  13.385  1.00  0.69           C  
ATOM   5121  H   ALA A 333       3.711 -46.656  14.466  1.00  0.69           H  
ATOM   5122  HA  ALA A 333       1.967 -47.929  12.642  1.00  0.69           H  
ATOM   5123 1HB  ALA A 333       0.658 -45.842  12.773  1.00  0.69           H  
ATOM   5124 2HB  ALA A 333       1.258 -46.334  14.371  1.00  0.69           H  
ATOM   5125 3HB  ALA A 333       2.061 -45.024  13.494  1.00  0.69           H  
ATOM   5126  N   SER A 334       3.916 -45.722  11.187  1.00  0.74           N  
ATOM   5127  CA  SER A 334       4.391 -45.180   9.912  1.00  0.74           C  
ATOM   5128  C   SER A 334       5.339 -46.100   9.141  1.00  0.74           C  
ATOM   5129  O   SER A 334       5.819 -45.726   8.073  1.00  0.74           O  
ATOM   5130  CB  SER A 334       5.087 -43.847  10.115  1.00  0.74           C  
ATOM   5131  OG  SER A 334       6.230 -43.982  10.898  1.00  0.74           O  
ATOM   5132  H   SER A 334       4.420 -45.437  12.027  1.00  0.74           H  
ATOM   5133  HA  SER A 334       3.517 -44.999   9.291  1.00  0.74           H  
ATOM   5134 1HB  SER A 334       5.360 -43.440   9.144  1.00  0.74           H  
ATOM   5135 2HB  SER A 334       4.425 -43.150  10.576  1.00  0.74           H  
ATOM   5136  HG  SER A 334       5.901 -44.213  11.796  1.00  0.74           H  
ATOM   5137  N   ALA A 335       5.653 -47.265   9.701  1.00  0.80           N  
ATOM   5138  CA  ALA A 335       6.605 -48.207   9.108  1.00  0.80           C  
ATOM   5139  C   ALA A 335       6.127 -48.831   7.799  1.00  0.80           C  
ATOM   5140  O   ALA A 335       4.928 -48.907   7.535  1.00  0.80           O  
ATOM   5141  CB  ALA A 335       6.899 -49.302  10.099  1.00  0.80           C  
ATOM   5142  H   ALA A 335       5.217 -47.538  10.584  1.00  0.80           H  
ATOM   5143  HA  ALA A 335       7.529 -47.663   8.900  1.00  0.80           H  
ATOM   5144 1HB  ALA A 335       7.648 -49.965   9.678  1.00  0.80           H  
ATOM   5145 2HB  ALA A 335       7.271 -48.840  11.003  1.00  0.80           H  
ATOM   5146 3HB  ALA A 335       6.007 -49.849  10.331  1.00  0.80           H  
ATOM   5147  N   ASP A 336       7.087 -49.287   6.982  1.00  0.86           N  
ATOM   5148  CA  ASP A 336       6.817 -50.025   5.735  1.00  0.86           C  
ATOM   5149  C   ASP A 336       6.978 -51.546   5.831  1.00  0.86           C  
ATOM   5150  O   ASP A 336       7.338 -52.209   4.854  1.00  0.86           O  
ATOM   5151  CB  ASP A 336       7.668 -49.532   4.576  1.00  0.86           C  
ATOM   5152  CG  ASP A 336       7.222 -48.217   4.101  1.00  0.86           C  
ATOM   5153  OD1 ASP A 336       6.151 -47.815   4.490  1.00  0.86           O  
ATOM   5154  OD2 ASP A 336       7.862 -47.613   3.271  1.00  0.86           O  
ATOM   5155  H   ASP A 336       8.069 -49.128   7.242  1.00  0.86           H  
ATOM   5156  HA  ASP A 336       5.780 -49.830   5.471  1.00  0.86           H  
ATOM   5157 1HB  ASP A 336       8.712 -49.459   4.901  1.00  0.86           H  
ATOM   5158 2HB  ASP A 336       7.619 -50.248   3.757  1.00  0.86           H  
ATOM   5159  N   ARG A 337       6.732 -52.101   6.997  1.00  0.89           N  
ATOM   5160  CA  ARG A 337       6.848 -53.540   7.201  1.00  0.89           C  
ATOM   5161  C   ARG A 337       5.676 -54.279   6.570  1.00  0.89           C  
ATOM   5162  O   ARG A 337       4.709 -53.680   6.088  1.00  0.89           O  
ATOM   5163  CB  ARG A 337       6.858 -53.898   8.681  1.00  0.89           C  
ATOM   5164  CG  ARG A 337       7.981 -53.316   9.483  1.00  0.89           C  
ATOM   5165  CD  ARG A 337       7.939 -53.753  10.914  1.00  0.89           C  
ATOM   5166  NE  ARG A 337       8.123 -55.202  11.034  1.00  0.89           N  
ATOM   5167  CZ  ARG A 337       7.172 -56.089  11.416  1.00  0.89           C  
ATOM   5168  NH1 ARG A 337       5.968 -55.689  11.776  1.00  0.89           N  
ATOM   5169  NH2 ARG A 337       7.459 -57.385  11.431  1.00  0.89           N  
ATOM   5170  H   ARG A 337       6.454 -51.505   7.763  1.00  0.89           H  
ATOM   5171  HA  ARG A 337       7.774 -53.888   6.741  1.00  0.89           H  
ATOM   5172 1HB  ARG A 337       5.925 -53.635   9.144  1.00  0.89           H  
ATOM   5173 2HB  ARG A 337       6.947 -54.979   8.775  1.00  0.89           H  
ATOM   5174 1HG  ARG A 337       8.939 -53.623   9.057  1.00  0.89           H  
ATOM   5175 2HG  ARG A 337       7.913 -52.235   9.457  1.00  0.89           H  
ATOM   5176 1HD  ARG A 337       8.728 -53.256  11.467  1.00  0.89           H  
ATOM   5177 2HD  ARG A 337       6.972 -53.491  11.348  1.00  0.89           H  
ATOM   5178  HE  ARG A 337       9.026 -55.574  10.762  1.00  0.89           H  
ATOM   5179 1HH1 ARG A 337       5.722 -54.692  11.797  1.00  0.89           H  
ATOM   5180 2HH1 ARG A 337       5.274 -56.361  12.056  1.00  0.89           H  
ATOM   5181 1HH2 ARG A 337       8.378 -57.704  11.151  1.00  0.89           H  
ATOM   5182 2HH2 ARG A 337       6.754 -58.051  11.710  1.00  0.89           H  
ATOM   5183  N   GLU A 338       5.770 -55.592   6.513  1.00  0.90           N  
ATOM   5184  CA  GLU A 338       4.631 -56.340   6.023  1.00  0.90           C  
ATOM   5185  C   GLU A 338       3.568 -56.307   7.115  1.00  0.90           C  
ATOM   5186  O   GLU A 338       3.909 -56.267   8.296  1.00  0.90           O  
ATOM   5187  CB  GLU A 338       5.026 -57.777   5.682  1.00  0.90           C  
ATOM   5188  CG  GLU A 338       6.008 -57.896   4.511  1.00  0.90           C  
ATOM   5189  CD  GLU A 338       6.362 -59.328   4.158  1.00  0.90           C  
ATOM   5190  OE1 GLU A 338       5.807 -60.225   4.747  1.00  0.90           O  
ATOM   5191  OE2 GLU A 338       7.188 -59.516   3.294  1.00  0.90           O  
ATOM   5192  H   GLU A 338       6.593 -56.071   6.851  1.00  0.90           H  
ATOM   5193  HA  GLU A 338       4.234 -55.855   5.130  1.00  0.90           H  
ATOM   5194 1HB  GLU A 338       5.481 -58.246   6.555  1.00  0.90           H  
ATOM   5195 2HB  GLU A 338       4.130 -58.350   5.435  1.00  0.90           H  
ATOM   5196 1HG  GLU A 338       5.567 -57.418   3.637  1.00  0.90           H  
ATOM   5197 2HG  GLU A 338       6.920 -57.354   4.764  1.00  0.90           H  
ATOM   5198  N   ASP A 339       2.300 -56.337   6.722  1.00  0.88           N  
ATOM   5199  CA  ASP A 339       1.181 -56.377   7.665  1.00  0.88           C  
ATOM   5200  C   ASP A 339       1.125 -55.234   8.705  1.00  0.88           C  
ATOM   5201  O   ASP A 339       0.731 -55.456   9.856  1.00  0.88           O  
ATOM   5202  CB  ASP A 339       1.178 -57.724   8.393  1.00  0.88           C  
ATOM   5203  CG  ASP A 339       0.974 -58.900   7.438  1.00  0.88           C  
ATOM   5204  OD1 ASP A 339       0.600 -58.661   6.312  1.00  0.88           O  
ATOM   5205  OD2 ASP A 339       1.189 -60.019   7.840  1.00  0.88           O  
ATOM   5206  H   ASP A 339       2.105 -56.355   5.732  1.00  0.88           H  
ATOM   5207  HA  ASP A 339       0.263 -56.320   7.079  1.00  0.88           H  
ATOM   5208 1HB  ASP A 339       2.112 -57.865   8.937  1.00  0.88           H  
ATOM   5209 2HB  ASP A 339       0.373 -57.734   9.128  1.00  0.88           H  
ATOM   5210  N   ILE A 340       1.423 -54.002   8.280  1.00  0.83           N  
ATOM   5211  CA  ILE A 340       1.355 -52.847   9.181  1.00  0.83           C  
ATOM   5212  C   ILE A 340      -0.007 -52.631   9.789  1.00  0.83           C  
ATOM   5213  O   ILE A 340      -0.111 -52.267  10.950  1.00  0.83           O  
ATOM   5214  CB  ILE A 340       1.734 -51.546   8.482  1.00  0.83           C  
ATOM   5215  CG1 ILE A 340       3.132 -51.553   8.129  1.00  0.83           C  
ATOM   5216  CG2 ILE A 340       1.412 -50.349   9.357  1.00  0.83           C  
ATOM   5217  CD1 ILE A 340       4.006 -51.577   9.324  1.00  0.83           C  
ATOM   5218  H   ILE A 340       1.741 -53.876   7.328  1.00  0.83           H  
ATOM   5219  HA  ILE A 340       2.063 -53.016   9.994  1.00  0.83           H  
ATOM   5220  HB  ILE A 340       1.172 -51.461   7.584  1.00  0.83           H  
ATOM   5221 1HG1 ILE A 340       3.338 -52.417   7.534  1.00  0.83           H  
ATOM   5222 2HG1 ILE A 340       3.350 -50.675   7.547  1.00  0.83           H  
ATOM   5223 1HG2 ILE A 340       1.673 -49.429   8.829  1.00  0.83           H  
ATOM   5224 2HG2 ILE A 340       0.352 -50.343   9.590  1.00  0.83           H  
ATOM   5225 3HG2 ILE A 340       1.986 -50.403  10.286  1.00  0.83           H  
ATOM   5226 1HD1 ILE A 340       5.021 -51.569   9.022  1.00  0.83           H  
ATOM   5227 2HD1 ILE A 340       3.807 -50.689   9.932  1.00  0.83           H  
ATOM   5228 3HD1 ILE A 340       3.807 -52.473   9.917  1.00  0.83           H  
ATOM   5229  N   LEU A 341      -1.065 -52.813   9.018  1.00  0.78           N  
ATOM   5230  CA  LEU A 341      -2.381 -52.576   9.584  1.00  0.78           C  
ATOM   5231  C   LEU A 341      -2.564 -53.419  10.848  1.00  0.78           C  
ATOM   5232  O   LEU A 341      -3.015 -52.907  11.877  1.00  0.78           O  
ATOM   5233  CB  LEU A 341      -3.479 -52.893   8.579  1.00  0.78           C  
ATOM   5234  CG  LEU A 341      -4.873 -52.461   9.008  1.00  0.78           C  
ATOM   5235  CD1 LEU A 341      -5.715 -52.324   7.794  1.00  0.78           C  
ATOM   5236  CD2 LEU A 341      -5.451 -53.448   9.961  1.00  0.78           C  
ATOM   5237  H   LEU A 341      -0.952 -53.113   8.063  1.00  0.78           H  
ATOM   5238  HA  LEU A 341      -2.460 -51.531   9.867  1.00  0.78           H  
ATOM   5239 1HB  LEU A 341      -3.249 -52.395   7.637  1.00  0.78           H  
ATOM   5240 2HB  LEU A 341      -3.502 -53.969   8.408  1.00  0.78           H  
ATOM   5241  HG  LEU A 341      -4.819 -51.482   9.494  1.00  0.78           H  
ATOM   5242 1HD1 LEU A 341      -6.703 -52.003   8.070  1.00  0.78           H  
ATOM   5243 2HD1 LEU A 341      -5.274 -51.601   7.125  1.00  0.78           H  
ATOM   5244 3HD1 LEU A 341      -5.776 -53.284   7.291  1.00  0.78           H  
ATOM   5245 1HD2 LEU A 341      -6.445 -53.114  10.251  1.00  0.78           H  
ATOM   5246 2HD2 LEU A 341      -5.518 -54.430   9.486  1.00  0.78           H  
ATOM   5247 3HD2 LEU A 341      -4.817 -53.517  10.832  1.00  0.78           H  
ATOM   5248  N   GLU A 342      -2.232 -54.715  10.775  1.00  0.73           N  
ATOM   5249  CA  GLU A 342      -2.382 -55.582  11.938  1.00  0.73           C  
ATOM   5250  C   GLU A 342      -1.427 -55.159  13.057  1.00  0.73           C  
ATOM   5251  O   GLU A 342      -1.790 -55.224  14.239  1.00  0.73           O  
ATOM   5252  CB  GLU A 342      -2.161 -57.045  11.559  1.00  0.73           C  
ATOM   5253  CG  GLU A 342      -3.264 -57.651  10.679  1.00  0.73           C  
ATOM   5254  CD  GLU A 342      -4.606 -57.731  11.380  1.00  0.73           C  
ATOM   5255  OE1 GLU A 342      -4.643 -58.236  12.477  1.00  0.73           O  
ATOM   5256  OE2 GLU A 342      -5.597 -57.311  10.812  1.00  0.73           O  
ATOM   5257  H   GLU A 342      -1.851 -55.089   9.918  1.00  0.73           H  
ATOM   5258  HA  GLU A 342      -3.400 -55.482  12.307  1.00  0.73           H  
ATOM   5259 1HB  GLU A 342      -1.218 -57.136  11.019  1.00  0.73           H  
ATOM   5260 2HB  GLU A 342      -2.080 -57.648  12.463  1.00  0.73           H  
ATOM   5261 1HG  GLU A 342      -3.371 -57.034   9.785  1.00  0.73           H  
ATOM   5262 2HG  GLU A 342      -2.958 -58.649  10.364  1.00  0.73           H  
ATOM   5263  N   GLU A 343      -0.210 -54.708  12.707  1.00  0.69           N  
ATOM   5264  CA  GLU A 343       0.707 -54.235  13.747  1.00  0.69           C  
ATOM   5265  C   GLU A 343       0.063 -53.069  14.487  1.00  0.69           C  
ATOM   5266  O   GLU A 343       0.112 -52.997  15.714  1.00  0.69           O  
ATOM   5267  CB  GLU A 343       2.071 -53.809  13.183  1.00  0.69           C  
ATOM   5268  CG  GLU A 343       3.071 -53.317  14.259  1.00  0.69           C  
ATOM   5269  CD  GLU A 343       4.471 -52.982  13.725  1.00  0.69           C  
ATOM   5270  OE1 GLU A 343       4.723 -53.191  12.560  1.00  0.69           O  
ATOM   5271  OE2 GLU A 343       5.284 -52.540  14.505  1.00  0.69           O  
ATOM   5272  H   GLU A 343       0.072 -54.707  11.723  1.00  0.69           H  
ATOM   5273  HA  GLU A 343       0.869 -55.045  14.459  1.00  0.69           H  
ATOM   5274 1HB  GLU A 343       2.520 -54.639  12.636  1.00  0.69           H  
ATOM   5275 2HB  GLU A 343       1.927 -52.993  12.475  1.00  0.69           H  
ATOM   5276 1HG  GLU A 343       2.656 -52.419  14.725  1.00  0.69           H  
ATOM   5277 2HG  GLU A 343       3.157 -54.080  15.031  1.00  0.69           H  
ATOM   5278  N   VAL A 344      -0.572 -52.177  13.737  1.00  0.67           N  
ATOM   5279  CA  VAL A 344      -1.240 -51.027  14.311  1.00  0.67           C  
ATOM   5280  C   VAL A 344      -2.406 -51.453  15.191  1.00  0.67           C  
ATOM   5281  O   VAL A 344      -2.561 -50.935  16.298  1.00  0.67           O  
ATOM   5282  CB  VAL A 344      -1.673 -50.052  13.221  1.00  0.67           C  
ATOM   5283  CG1 VAL A 344      -2.511 -49.002  13.794  1.00  0.67           C  
ATOM   5284  CG2 VAL A 344      -0.447 -49.420  12.646  1.00  0.67           C  
ATOM   5285  H   VAL A 344      -0.570 -52.297  12.726  1.00  0.67           H  
ATOM   5286  HA  VAL A 344      -0.522 -50.507  14.934  1.00  0.67           H  
ATOM   5287  HB  VAL A 344      -2.241 -50.578  12.455  1.00  0.67           H  
ATOM   5288 1HG1 VAL A 344      -2.815 -48.299  13.020  1.00  0.67           H  
ATOM   5289 2HG1 VAL A 344      -3.373 -49.462  14.245  1.00  0.67           H  
ATOM   5290 3HG1 VAL A 344      -1.941 -48.501  14.529  1.00  0.67           H  
ATOM   5291 1HG2 VAL A 344      -0.717 -48.715  11.893  1.00  0.67           H  
ATOM   5292 2HG2 VAL A 344       0.074 -48.909  13.445  1.00  0.67           H  
ATOM   5293 3HG2 VAL A 344       0.198 -50.181  12.222  1.00  0.67           H  
ATOM   5294  N   ARG A 345      -3.203 -52.426  14.739  1.00  0.66           N  
ATOM   5295  CA  ARG A 345      -4.292 -52.908  15.584  1.00  0.66           C  
ATOM   5296  C   ARG A 345      -3.707 -53.466  16.883  1.00  0.66           C  
ATOM   5297  O   ARG A 345      -4.278 -53.286  17.958  1.00  0.66           O  
ATOM   5298  CB  ARG A 345      -5.105 -53.998  14.902  1.00  0.66           C  
ATOM   5299  CG  ARG A 345      -5.955 -53.546  13.744  1.00  0.66           C  
ATOM   5300  CD  ARG A 345      -6.663 -54.687  13.077  1.00  0.66           C  
ATOM   5301  NE  ARG A 345      -7.733 -55.231  13.901  1.00  0.66           N  
ATOM   5302  CZ  ARG A 345      -8.374 -56.405  13.678  1.00  0.66           C  
ATOM   5303  NH1 ARG A 345      -8.045 -57.193  12.665  1.00  0.66           N  
ATOM   5304  NH2 ARG A 345      -9.356 -56.771  14.492  1.00  0.66           N  
ATOM   5305  H   ARG A 345      -3.057 -52.807  13.803  1.00  0.66           H  
ATOM   5306  HA  ARG A 345      -4.950 -52.071  15.820  1.00  0.66           H  
ATOM   5307 1HB  ARG A 345      -4.429 -54.766  14.526  1.00  0.66           H  
ATOM   5308 2HB  ARG A 345      -5.760 -54.471  15.629  1.00  0.66           H  
ATOM   5309 1HG  ARG A 345      -6.719 -52.880  14.122  1.00  0.66           H  
ATOM   5310 2HG  ARG A 345      -5.338 -53.022  13.023  1.00  0.66           H  
ATOM   5311 1HD  ARG A 345      -7.102 -54.352  12.149  1.00  0.66           H  
ATOM   5312 2HD  ARG A 345      -5.950 -55.487  12.871  1.00  0.66           H  
ATOM   5313  HE  ARG A 345      -8.036 -54.679  14.691  1.00  0.66           H  
ATOM   5314 1HH1 ARG A 345      -7.276 -56.955  12.016  1.00  0.66           H  
ATOM   5315 2HH1 ARG A 345      -8.534 -58.060  12.525  1.00  0.66           H  
ATOM   5316 1HH2 ARG A 345      -9.619 -56.177  15.266  1.00  0.66           H  
ATOM   5317 2HH2 ARG A 345      -9.844 -57.641  14.335  1.00  0.66           H  
ATOM   5318  N   SER A 346      -2.550 -54.134  16.793  1.00  0.65           N  
ATOM   5319  CA  SER A 346      -1.895 -54.648  17.985  1.00  0.65           C  
ATOM   5320  C   SER A 346      -1.438 -53.481  18.873  1.00  0.65           C  
ATOM   5321  O   SER A 346      -1.606 -53.532  20.089  1.00  0.65           O  
ATOM   5322  CB  SER A 346      -0.734 -55.559  17.625  1.00  0.65           C  
ATOM   5323  OG  SER A 346      -1.191 -56.717  16.969  1.00  0.65           O  
ATOM   5324  H   SER A 346      -2.126 -54.300  15.880  1.00  0.65           H  
ATOM   5325  HA  SER A 346      -2.621 -55.237  18.548  1.00  0.65           H  
ATOM   5326 1HB  SER A 346      -0.034 -55.038  16.993  1.00  0.65           H  
ATOM   5327 2HB  SER A 346      -0.204 -55.838  18.531  1.00  0.65           H  
ATOM   5328  HG  SER A 346      -1.537 -56.411  16.109  1.00  0.65           H  
ATOM   5329  N   LEU A 347      -0.933 -52.386  18.274  1.00  0.66           N  
ATOM   5330  CA  LEU A 347      -0.486 -51.234  19.070  1.00  0.66           C  
ATOM   5331  C   LEU A 347      -1.654 -50.672  19.858  1.00  0.66           C  
ATOM   5332  O   LEU A 347      -1.501 -50.288  21.017  1.00  0.66           O  
ATOM   5333  CB  LEU A 347       0.038 -50.073  18.205  1.00  0.66           C  
ATOM   5334  CG  LEU A 347       1.320 -50.276  17.428  1.00  0.66           C  
ATOM   5335  CD1 LEU A 347       1.582 -49.022  16.525  1.00  0.66           C  
ATOM   5336  CD2 LEU A 347       2.454 -50.534  18.379  1.00  0.66           C  
ATOM   5337  H   LEU A 347      -0.804 -52.391  17.264  1.00  0.66           H  
ATOM   5338  HA  LEU A 347       0.289 -51.558  19.761  1.00  0.66           H  
ATOM   5339 1HB  LEU A 347      -0.730 -49.814  17.489  1.00  0.66           H  
ATOM   5340 2HB  LEU A 347       0.174 -49.219  18.844  1.00  0.66           H  
ATOM   5341  HG  LEU A 347       1.206 -51.129  16.780  1.00  0.66           H  
ATOM   5342 1HD1 LEU A 347       2.480 -49.180  15.946  1.00  0.66           H  
ATOM   5343 2HD1 LEU A 347       0.752 -48.869  15.851  1.00  0.66           H  
ATOM   5344 3HD1 LEU A 347       1.705 -48.134  17.137  1.00  0.66           H  
ATOM   5345 1HD2 LEU A 347       3.347 -50.703  17.796  1.00  0.66           H  
ATOM   5346 2HD2 LEU A 347       2.605 -49.684  19.038  1.00  0.66           H  
ATOM   5347 3HD2 LEU A 347       2.240 -51.418  18.974  1.00  0.66           H  
ATOM   5348  N   MET A 348      -2.845 -50.700  19.265  1.00  0.67           N  
ATOM   5349  CA  MET A 348      -4.027 -50.164  19.924  1.00  0.67           C  
ATOM   5350  C   MET A 348      -4.417 -50.969  21.175  1.00  0.67           C  
ATOM   5351  O   MET A 348      -5.179 -50.495  22.017  1.00  0.67           O  
ATOM   5352  CB  MET A 348      -5.230 -50.136  18.985  1.00  0.67           C  
ATOM   5353  CG  MET A 348      -5.138 -49.203  17.804  1.00  0.67           C  
ATOM   5354  SD  MET A 348      -6.636 -49.263  16.791  1.00  0.67           S  
ATOM   5355  CE  MET A 348      -7.762 -48.254  17.766  1.00  0.67           C  
ATOM   5356  H   MET A 348      -2.907 -51.041  18.303  1.00  0.67           H  
ATOM   5357  HA  MET A 348      -3.793 -49.153  20.221  1.00  0.67           H  
ATOM   5358 1HB  MET A 348      -5.403 -51.137  18.601  1.00  0.67           H  
ATOM   5359 2HB  MET A 348      -6.114 -49.853  19.553  1.00  0.67           H  
ATOM   5360 1HG  MET A 348      -4.990 -48.187  18.151  1.00  0.67           H  
ATOM   5361 2HG  MET A 348      -4.295 -49.475  17.186  1.00  0.67           H  
ATOM   5362 1HE  MET A 348      -8.733 -48.199  17.264  1.00  0.67           H  
ATOM   5363 2HE  MET A 348      -7.890 -48.698  18.753  1.00  0.67           H  
ATOM   5364 3HE  MET A 348      -7.356 -47.248  17.870  1.00  0.67           H  
ATOM   5365  N   LYS A 349      -3.948 -52.216  21.271  1.00  0.69           N  
ATOM   5366  CA  LYS A 349      -4.262 -53.082  22.395  1.00  0.69           C  
ATOM   5367  C   LYS A 349      -3.207 -52.970  23.492  1.00  0.69           C  
ATOM   5368  O   LYS A 349      -3.324 -53.594  24.551  1.00  0.69           O  
ATOM   5369  CB  LYS A 349      -4.376 -54.531  21.931  1.00  0.69           C  
ATOM   5370  CG  LYS A 349      -5.527 -54.799  20.971  1.00  0.69           C  
ATOM   5371  CD  LYS A 349      -5.575 -56.266  20.568  1.00  0.69           C  
ATOM   5372  CE  LYS A 349      -6.721 -56.549  19.615  1.00  0.69           C  
ATOM   5373  NZ  LYS A 349      -6.751 -57.980  19.203  1.00  0.69           N  
ATOM   5374  H   LYS A 349      -3.304 -52.576  20.570  1.00  0.69           H  
ATOM   5375  HA  LYS A 349      -5.217 -52.771  22.817  1.00  0.69           H  
ATOM   5376 1HB  LYS A 349      -3.451 -54.816  21.425  1.00  0.69           H  
ATOM   5377 2HB  LYS A 349      -4.492 -55.184  22.794  1.00  0.69           H  
ATOM   5378 1HG  LYS A 349      -6.468 -54.520  21.443  1.00  0.69           H  
ATOM   5379 2HG  LYS A 349      -5.394 -54.189  20.078  1.00  0.69           H  
ATOM   5380 1HD  LYS A 349      -4.636 -56.531  20.077  1.00  0.69           H  
ATOM   5381 2HD  LYS A 349      -5.689 -56.886  21.455  1.00  0.69           H  
ATOM   5382 1HE  LYS A 349      -7.661 -56.300  20.103  1.00  0.69           H  
ATOM   5383 2HE  LYS A 349      -6.607 -55.926  18.724  1.00  0.69           H  
ATOM   5384 1HZ  LYS A 349      -7.522 -58.136  18.572  1.00  0.69           H  
ATOM   5385 2HZ  LYS A 349      -5.883 -58.213  18.739  1.00  0.69           H  
ATOM   5386 3HZ  LYS A 349      -6.863 -58.563  20.020  1.00  0.69           H  
ATOM   5387  N   HIS A 350      -2.153 -52.205  23.226  1.00  0.71           N  
ATOM   5388  CA  HIS A 350      -1.065 -52.052  24.167  1.00  0.71           C  
ATOM   5389  C   HIS A 350      -1.608 -51.362  25.427  1.00  0.71           C  
ATOM   5390  O   HIS A 350      -2.410 -50.443  25.302  1.00  0.71           O  
ATOM   5391  CB  HIS A 350       0.067 -51.237  23.513  1.00  0.71           C  
ATOM   5392  CG  HIS A 350       1.297 -51.172  24.297  1.00  0.71           C  
ATOM   5393  ND1 HIS A 350       1.444 -50.331  25.365  1.00  0.71           N  
ATOM   5394  CD2 HIS A 350       2.445 -51.871  24.200  1.00  0.71           C  
ATOM   5395  CE1 HIS A 350       2.642 -50.506  25.890  1.00  0.71           C  
ATOM   5396  NE2 HIS A 350       3.269 -51.437  25.198  1.00  0.71           N  
ATOM   5397  H   HIS A 350      -2.098 -51.689  22.348  1.00  0.71           H  
ATOM   5398  HA  HIS A 350      -0.669 -53.031  24.398  1.00  0.71           H  
ATOM   5399 1HB  HIS A 350       0.304 -51.667  22.536  1.00  0.71           H  
ATOM   5400 2HB  HIS A 350      -0.281 -50.219  23.340  1.00  0.71           H  
ATOM   5401  HD2 HIS A 350       2.673 -52.641  23.463  1.00  0.71           H  
ATOM   5402  HE1 HIS A 350       3.032 -49.979  26.747  1.00  0.71           H  
ATOM   5403  HE2 HIS A 350       4.202 -51.788  25.369  1.00  0.71           H  
ATOM   5404  N   PRO A 351      -1.189 -51.747  26.652  1.00  0.72           N  
ATOM   5405  CA  PRO A 351      -1.577 -51.127  27.916  1.00  0.72           C  
ATOM   5406  C   PRO A 351      -1.479 -49.596  27.953  1.00  0.72           C  
ATOM   5407  O   PRO A 351      -2.249 -48.958  28.672  1.00  0.72           O  
ATOM   5408  CB  PRO A 351      -0.582 -51.762  28.891  1.00  0.72           C  
ATOM   5409  CG  PRO A 351      -0.324 -53.137  28.315  1.00  0.72           C  
ATOM   5410  CD  PRO A 351      -0.328 -52.948  26.820  1.00  0.72           C  
ATOM   5411  HA  PRO A 351      -2.600 -51.442  28.156  1.00  0.72           H  
ATOM   5412 1HB  PRO A 351       0.330 -51.140  28.947  1.00  0.72           H  
ATOM   5413 2HB  PRO A 351      -1.013 -51.789  29.902  1.00  0.72           H  
ATOM   5414 1HG  PRO A 351       0.635 -53.527  28.688  1.00  0.72           H  
ATOM   5415 2HG  PRO A 351      -1.104 -53.838  28.649  1.00  0.72           H  
ATOM   5416 1HD  PRO A 351       0.684 -52.788  26.462  1.00  0.72           H  
ATOM   5417 2HD  PRO A 351      -0.803 -53.835  26.376  1.00  0.72           H  
ATOM   5418  N   ASP A 352      -0.553 -48.993  27.202  1.00  0.74           N  
ATOM   5419  CA  ASP A 352      -0.439 -47.537  27.215  1.00  0.74           C  
ATOM   5420  C   ASP A 352      -1.418 -46.850  26.254  1.00  0.74           C  
ATOM   5421  O   ASP A 352      -1.557 -45.624  26.263  1.00  0.74           O  
ATOM   5422  CB  ASP A 352       0.988 -47.108  26.861  1.00  0.74           C  
ATOM   5423  CG  ASP A 352       2.000 -47.451  27.941  1.00  0.74           C  
ATOM   5424  OD1 ASP A 352       1.647 -47.556  29.088  1.00  0.74           O  
ATOM   5425  OD2 ASP A 352       3.130 -47.627  27.588  1.00  0.74           O  
ATOM   5426  H   ASP A 352       0.080 -49.526  26.607  1.00  0.74           H  
ATOM   5427  HA  ASP A 352      -0.660 -47.190  28.224  1.00  0.74           H  
ATOM   5428 1HB  ASP A 352       1.289 -47.597  25.935  1.00  0.74           H  
ATOM   5429 2HB  ASP A 352       1.018 -46.040  26.677  1.00  0.74           H  
ATOM   5430  N   PHE A 353      -2.095 -47.607  25.402  1.00  0.75           N  
ATOM   5431  CA  PHE A 353      -2.954 -46.962  24.428  1.00  0.75           C  
ATOM   5432  C   PHE A 353      -4.381 -46.796  24.917  1.00  0.75           C  
ATOM   5433  O   PHE A 353      -5.107 -47.767  25.138  1.00  0.75           O  
ATOM   5434  CB  PHE A 353      -2.976 -47.739  23.130  1.00  0.75           C  
ATOM   5435  CG  PHE A 353      -3.729 -47.058  22.055  1.00  0.75           C  
ATOM   5436  CD1 PHE A 353      -3.120 -46.113  21.282  1.00  0.75           C  
ATOM   5437  CD2 PHE A 353      -5.044 -47.373  21.799  1.00  0.75           C  
ATOM   5438  CE1 PHE A 353      -3.805 -45.504  20.272  1.00  0.75           C  
ATOM   5439  CE2 PHE A 353      -5.720 -46.778  20.784  1.00  0.75           C  
ATOM   5440  CZ  PHE A 353      -5.104 -45.837  20.010  1.00  0.75           C  
ATOM   5441  H   PHE A 353      -2.037 -48.623  25.420  1.00  0.75           H  
ATOM   5442  HA  PHE A 353      -2.551 -45.971  24.219  1.00  0.75           H  
ATOM   5443 1HB  PHE A 353      -1.962 -47.914  22.781  1.00  0.75           H  
ATOM   5444 2HB  PHE A 353      -3.430 -48.720  23.300  1.00  0.75           H  
ATOM   5445  HD1 PHE A 353      -2.077 -45.852  21.474  1.00  0.75           H  
ATOM   5446  HD2 PHE A 353      -5.534 -48.127  22.413  1.00  0.75           H  
ATOM   5447  HE1 PHE A 353      -3.304 -44.763  19.677  1.00  0.75           H  
ATOM   5448  HE2 PHE A 353      -6.741 -47.066  20.595  1.00  0.75           H  
ATOM   5449  HZ  PHE A 353      -5.642 -45.363  19.195  1.00  0.75           H  
ATOM   5450  N   THR A 354      -4.782 -45.547  25.077  1.00  0.76           N  
ATOM   5451  CA  THR A 354      -6.115 -45.220  25.534  1.00  0.76           C  
ATOM   5452  C   THR A 354      -6.740 -44.282  24.509  1.00  0.76           C  
ATOM   5453  O   THR A 354      -6.179 -43.233  24.204  1.00  0.76           O  
ATOM   5454  CB  THR A 354      -6.068 -44.573  26.933  1.00  0.76           C  
ATOM   5455  OG1 THR A 354      -5.464 -45.473  27.861  1.00  0.76           O  
ATOM   5456  CG2 THR A 354      -7.449 -44.244  27.410  1.00  0.76           C  
ATOM   5457  H   THR A 354      -4.130 -44.802  24.882  1.00  0.76           H  
ATOM   5458  HA  THR A 354      -6.715 -46.130  25.583  1.00  0.76           H  
ATOM   5459  HB  THR A 354      -5.477 -43.657  26.889  1.00  0.76           H  
ATOM   5460  HG1 THR A 354      -5.843 -46.354  27.756  1.00  0.76           H  
ATOM   5461 1HG2 THR A 354      -7.397 -43.784  28.397  1.00  0.76           H  
ATOM   5462 2HG2 THR A 354      -7.887 -43.571  26.732  1.00  0.76           H  
ATOM   5463 3HG2 THR A 354      -8.046 -45.152  27.464  1.00  0.76           H  
ATOM   5464  N   LEU A 355      -7.942 -44.602  24.032  1.00  0.76           N  
ATOM   5465  CA  LEU A 355      -8.597 -43.774  23.011  1.00  0.76           C  
ATOM   5466  C   LEU A 355      -8.889 -42.360  23.522  1.00  0.76           C  
ATOM   5467  O   LEU A 355      -8.928 -41.395  22.764  1.00  0.76           O  
ATOM   5468  CB  LEU A 355      -9.912 -44.415  22.565  1.00  0.76           C  
ATOM   5469  CG  LEU A 355      -9.811 -45.737  21.811  1.00  0.76           C  
ATOM   5470  CD1 LEU A 355     -11.226 -46.254  21.507  1.00  0.76           C  
ATOM   5471  CD2 LEU A 355      -9.013 -45.539  20.571  1.00  0.76           C  
ATOM   5472  H   LEU A 355      -8.379 -45.460  24.337  1.00  0.76           H  
ATOM   5473  HA  LEU A 355      -7.930 -43.697  22.151  1.00  0.76           H  
ATOM   5474 1HB  LEU A 355     -10.525 -44.587  23.445  1.00  0.76           H  
ATOM   5475 2HB  LEU A 355     -10.423 -43.713  21.920  1.00  0.76           H  
ATOM   5476  HG  LEU A 355      -9.309 -46.475  22.440  1.00  0.76           H  
ATOM   5477 1HD1 LEU A 355     -11.164 -47.207  20.975  1.00  0.76           H  
ATOM   5478 2HD1 LEU A 355     -11.771 -46.394  22.438  1.00  0.76           H  
ATOM   5479 3HD1 LEU A 355     -11.755 -45.531  20.884  1.00  0.76           H  
ATOM   5480 1HD2 LEU A 355      -8.930 -46.484  20.038  1.00  0.76           H  
ATOM   5481 2HD2 LEU A 355      -9.479 -44.826  19.938  1.00  0.76           H  
ATOM   5482 3HD2 LEU A 355      -8.034 -45.179  20.852  1.00  0.76           H  
ATOM   5483  N   LYS A 356      -9.096 -42.248  24.826  1.00  0.77           N  
ATOM   5484  CA  LYS A 356      -9.377 -40.978  25.475  1.00  0.77           C  
ATOM   5485  C   LYS A 356      -8.181 -40.014  25.434  1.00  0.77           C  
ATOM   5486  O   LYS A 356      -8.359 -38.818  25.667  1.00  0.77           O  
ATOM   5487  CB  LYS A 356      -9.813 -41.199  26.921  1.00  0.77           C  
ATOM   5488  CG  LYS A 356     -11.163 -41.880  27.057  1.00  0.77           C  
ATOM   5489  CD  LYS A 356     -11.536 -42.100  28.511  1.00  0.77           C  
ATOM   5490  CE  LYS A 356     -12.895 -42.777  28.638  1.00  0.77           C  
ATOM   5491  NZ  LYS A 356     -13.253 -43.039  30.062  1.00  0.77           N  
ATOM   5492  H   LYS A 356      -9.054 -43.083  25.384  1.00  0.77           H  
ATOM   5493  HA  LYS A 356     -10.201 -40.502  24.942  1.00  0.77           H  
ATOM   5494 1HB  LYS A 356      -9.073 -41.775  27.453  1.00  0.77           H  
ATOM   5495 2HB  LYS A 356      -9.884 -40.233  27.421  1.00  0.77           H  
ATOM   5496 1HG  LYS A 356     -11.922 -41.260  26.585  1.00  0.77           H  
ATOM   5497 2HG  LYS A 356     -11.136 -42.843  26.549  1.00  0.77           H  
ATOM   5498 1HD  LYS A 356     -10.780 -42.726  28.990  1.00  0.77           H  
ATOM   5499 2HD  LYS A 356     -11.568 -41.141  29.027  1.00  0.77           H  
ATOM   5500 1HE  LYS A 356     -13.655 -42.135  28.197  1.00  0.77           H  
ATOM   5501 2HE  LYS A 356     -12.876 -43.723  28.098  1.00  0.77           H  
ATOM   5502 1HZ  LYS A 356     -14.158 -43.486  30.106  1.00  0.77           H  
ATOM   5503 2HZ  LYS A 356     -12.559 -43.644  30.479  1.00  0.77           H  
ATOM   5504 3HZ  LYS A 356     -13.285 -42.166  30.569  1.00  0.77           H  
ATOM   5505  N   ASN A 357      -6.957 -40.526  25.206  1.00  0.76           N  
ATOM   5506  CA  ASN A 357      -5.783 -39.661  25.129  1.00  0.76           C  
ATOM   5507  C   ASN A 357      -5.451 -39.414  23.652  1.00  0.76           C  
ATOM   5508  O   ASN A 357      -4.767 -40.245  23.032  1.00  0.76           O  
ATOM   5509  CB  ASN A 357      -4.585 -40.251  25.840  1.00  0.76           C  
ATOM   5510  CG  ASN A 357      -3.364 -39.322  25.825  1.00  0.76           C  
ATOM   5511  OD1 ASN A 357      -3.146 -38.490  24.915  1.00  0.76           O  
ATOM   5512  ND2 ASN A 357      -2.555 -39.452  26.851  1.00  0.76           N  
ATOM   5513  H   ASN A 357      -6.844 -41.519  25.012  1.00  0.76           H  
ATOM   5514  HA  ASN A 357      -6.026 -38.740  25.636  1.00  0.76           H  
ATOM   5515 1HB  ASN A 357      -4.851 -40.472  26.875  1.00  0.76           H  
ATOM   5516 2HB  ASN A 357      -4.316 -41.199  25.364  1.00  0.76           H  
ATOM   5517 1HD2 ASN A 357      -1.739 -38.878  26.922  1.00  0.76           H  
ATOM   5518 2HD2 ASN A 357      -2.759 -40.120  27.569  1.00  0.76           H  
ATOM   5519  N   PRO A 358      -5.791 -38.231  23.097  1.00  0.75           N  
ATOM   5520  CA  PRO A 358      -5.723 -37.909  21.692  1.00  0.75           C  
ATOM   5521  C   PRO A 358      -4.313 -37.936  21.163  1.00  0.75           C  
ATOM   5522  O   PRO A 358      -4.103 -38.044  19.963  1.00  0.75           O  
ATOM   5523  CB  PRO A 358      -6.279 -36.486  21.629  1.00  0.75           C  
ATOM   5524  CG  PRO A 358      -6.025 -35.911  22.990  1.00  0.75           C  
ATOM   5525  CD  PRO A 358      -6.163 -37.072  23.944  1.00  0.75           C  
ATOM   5526  HA  PRO A 358      -6.374 -38.593  21.138  1.00  0.75           H  
ATOM   5527 1HB  PRO A 358      -5.772 -35.924  20.830  1.00  0.75           H  
ATOM   5528 2HB  PRO A 358      -7.331 -36.523  21.373  1.00  0.75           H  
ATOM   5529 1HG  PRO A 358      -5.020 -35.457  23.018  1.00  0.75           H  
ATOM   5530 2HG  PRO A 358      -6.741 -35.105  23.202  1.00  0.75           H  
ATOM   5531 1HD  PRO A 358      -5.437 -36.908  24.753  1.00  0.75           H  
ATOM   5532 2HD  PRO A 358      -7.197 -37.156  24.300  1.00  0.75           H  
ATOM   5533  N   ASN A 359      -3.321 -37.840  22.033  1.00  0.74           N  
ATOM   5534  CA  ASN A 359      -1.973 -37.805  21.519  1.00  0.74           C  
ATOM   5535  C   ASN A 359      -1.507 -39.208  21.155  1.00  0.74           C  
ATOM   5536  O   ASN A 359      -0.753 -39.399  20.194  1.00  0.74           O  
ATOM   5537  CB  ASN A 359      -1.074 -37.136  22.523  1.00  0.74           C  
ATOM   5538  CG  ASN A 359      -1.404 -35.673  22.668  1.00  0.74           C  
ATOM   5539  OD1 ASN A 359      -1.847 -35.013  21.715  1.00  0.74           O  
ATOM   5540  ND2 ASN A 359      -1.210 -35.152  23.851  1.00  0.74           N  
ATOM   5541  H   ASN A 359      -3.474 -37.819  23.041  1.00  0.74           H  
ATOM   5542  HA  ASN A 359      -1.964 -37.213  20.604  1.00  0.74           H  
ATOM   5543 1HB  ASN A 359      -1.145 -37.633  23.488  1.00  0.74           H  
ATOM   5544 2HB  ASN A 359      -0.060 -37.217  22.180  1.00  0.74           H  
ATOM   5545 1HD2 ASN A 359      -1.417 -34.187  24.014  1.00  0.74           H  
ATOM   5546 2HD2 ASN A 359      -0.859 -35.719  24.596  1.00  0.74           H  
ATOM   5547  N   ARG A 360      -1.986 -40.216  21.893  1.00  0.71           N  
ATOM   5548  CA  ARG A 360      -1.553 -41.578  21.607  1.00  0.71           C  
ATOM   5549  C   ARG A 360      -2.379 -42.063  20.432  1.00  0.71           C  
ATOM   5550  O   ARG A 360      -1.876 -42.731  19.526  1.00  0.71           O  
ATOM   5551  CB  ARG A 360      -1.677 -42.472  22.839  1.00  0.71           C  
ATOM   5552  CG  ARG A 360      -0.653 -42.099  23.938  1.00  0.71           C  
ATOM   5553  CD  ARG A 360      -0.724 -42.894  25.182  1.00  0.71           C  
ATOM   5554  NE  ARG A 360       0.265 -42.401  26.177  1.00  0.71           N  
ATOM   5555  CZ  ARG A 360       0.433 -42.878  27.441  1.00  0.71           C  
ATOM   5556  NH1 ARG A 360      -0.293 -43.863  27.884  1.00  0.71           N  
ATOM   5557  NH2 ARG A 360       1.339 -42.352  28.239  1.00  0.71           N  
ATOM   5558  H   ARG A 360      -2.675 -40.044  22.624  1.00  0.71           H  
ATOM   5559  HA  ARG A 360      -0.503 -41.563  21.318  1.00  0.71           H  
ATOM   5560 1HB  ARG A 360      -2.680 -42.377  23.263  1.00  0.71           H  
ATOM   5561 2HB  ARG A 360      -1.525 -43.515  22.564  1.00  0.71           H  
ATOM   5562 1HG  ARG A 360       0.337 -42.290  23.537  1.00  0.71           H  
ATOM   5563 2HG  ARG A 360      -0.750 -41.040  24.191  1.00  0.71           H  
ATOM   5564 1HD  ARG A 360      -1.723 -42.843  25.619  1.00  0.71           H  
ATOM   5565 2HD  ARG A 360      -0.476 -43.919  24.939  1.00  0.71           H  
ATOM   5566  HE  ARG A 360       0.861 -41.638  25.886  1.00  0.71           H  
ATOM   5567 1HH1 ARG A 360      -0.980 -44.304  27.275  1.00  0.71           H  
ATOM   5568 2HH1 ARG A 360      -0.155 -44.222  28.816  1.00  0.71           H  
ATOM   5569 1HH2 ARG A 360       1.914 -41.590  27.918  1.00  0.71           H  
ATOM   5570 2HH2 ARG A 360       1.452 -42.717  29.174  1.00  0.71           H  
ATOM   5571  N   LEU A 361      -3.633 -41.625  20.410  1.00  0.69           N  
ATOM   5572  CA  LEU A 361      -4.568 -41.941  19.347  1.00  0.69           C  
ATOM   5573  C   LEU A 361      -4.095 -41.367  18.015  1.00  0.69           C  
ATOM   5574  O   LEU A 361      -3.998 -42.071  17.002  1.00  0.69           O  
ATOM   5575  CB  LEU A 361      -5.919 -41.391  19.742  1.00  0.69           C  
ATOM   5576  CG  LEU A 361      -7.005 -41.521  18.795  1.00  0.69           C  
ATOM   5577  CD1 LEU A 361      -7.234 -42.960  18.495  1.00  0.69           C  
ATOM   5578  CD2 LEU A 361      -8.210 -40.878  19.440  1.00  0.69           C  
ATOM   5579  H   LEU A 361      -3.972 -41.068  21.199  1.00  0.69           H  
ATOM   5580  HA  LEU A 361      -4.645 -43.014  19.249  1.00  0.69           H  
ATOM   5581 1HB  LEU A 361      -6.227 -41.855  20.686  1.00  0.69           H  
ATOM   5582 2HB  LEU A 361      -5.790 -40.342  19.917  1.00  0.69           H  
ATOM   5583  HG  LEU A 361      -6.752 -41.024  17.867  1.00  0.69           H  
ATOM   5584 1HD1 LEU A 361      -8.046 -43.072  17.785  1.00  0.69           H  
ATOM   5585 2HD1 LEU A 361      -6.331 -43.367  18.076  1.00  0.69           H  
ATOM   5586 3HD1 LEU A 361      -7.471 -43.471  19.410  1.00  0.69           H  
ATOM   5587 1HD2 LEU A 361      -9.036 -40.938  18.804  1.00  0.69           H  
ATOM   5588 2HD2 LEU A 361      -8.435 -41.396  20.365  1.00  0.69           H  
ATOM   5589 3HD2 LEU A 361      -8.000 -39.834  19.655  1.00  0.69           H  
ATOM   5590  N   ARG A 362      -3.737 -40.091  18.008  1.00  0.67           N  
ATOM   5591  CA  ARG A 362      -3.230 -39.513  16.786  1.00  0.67           C  
ATOM   5592  C   ARG A 362      -1.948 -40.226  16.348  1.00  0.67           C  
ATOM   5593  O   ARG A 362      -1.830 -40.622  15.185  1.00  0.67           O  
ATOM   5594  CB  ARG A 362      -2.956 -38.030  16.998  1.00  0.67           C  
ATOM   5595  CG  ARG A 362      -4.203 -37.132  17.106  1.00  0.67           C  
ATOM   5596  CD  ARG A 362      -3.817 -35.763  17.556  1.00  0.67           C  
ATOM   5597  NE  ARG A 362      -4.955 -34.868  17.713  1.00  0.67           N  
ATOM   5598  CZ  ARG A 362      -4.926 -33.741  18.454  1.00  0.67           C  
ATOM   5599  NH1 ARG A 362      -3.821 -33.413  19.084  1.00  0.67           N  
ATOM   5600  NH2 ARG A 362      -5.992 -32.962  18.556  1.00  0.67           N  
ATOM   5601  H   ARG A 362      -3.825 -39.503  18.834  1.00  0.67           H  
ATOM   5602  HA  ARG A 362      -3.986 -39.626  16.012  1.00  0.67           H  
ATOM   5603 1HB  ARG A 362      -2.380 -37.900  17.918  1.00  0.67           H  
ATOM   5604 2HB  ARG A 362      -2.348 -37.655  16.178  1.00  0.67           H  
ATOM   5605 1HG  ARG A 362      -4.655 -37.042  16.118  1.00  0.67           H  
ATOM   5606 2HG  ARG A 362      -4.934 -37.555  17.786  1.00  0.67           H  
ATOM   5607 1HD  ARG A 362      -3.315 -35.842  18.524  1.00  0.67           H  
ATOM   5608 2HD  ARG A 362      -3.134 -35.322  16.832  1.00  0.67           H  
ATOM   5609  HE  ARG A 362      -5.811 -35.102  17.237  1.00  0.67           H  
ATOM   5610 1HH1 ARG A 362      -3.003 -34.005  19.008  1.00  0.67           H  
ATOM   5611 2HH1 ARG A 362      -3.787 -32.573  19.643  1.00  0.67           H  
ATOM   5612 1HH2 ARG A 362      -6.850 -33.191  18.080  1.00  0.67           H  
ATOM   5613 2HH2 ARG A 362      -5.943 -32.124  19.118  1.00  0.67           H  
ATOM   5614  N   SER A 363      -1.063 -40.528  17.304  1.00  0.66           N  
ATOM   5615  CA  SER A 363       0.203 -41.192  17.018  1.00  0.66           C  
ATOM   5616  C   SER A 363       0.058 -42.582  16.389  1.00  0.66           C  
ATOM   5617  O   SER A 363       0.879 -42.976  15.565  1.00  0.66           O  
ATOM   5618  CB  SER A 363       0.997 -41.267  18.282  1.00  0.66           C  
ATOM   5619  OG  SER A 363       1.332 -39.972  18.708  1.00  0.66           O  
ATOM   5620  H   SER A 363      -1.216 -40.222  18.267  1.00  0.66           H  
ATOM   5621  HA  SER A 363       0.756 -40.565  16.320  1.00  0.66           H  
ATOM   5622 1HB  SER A 363       0.434 -41.775  19.051  1.00  0.66           H  
ATOM   5623 2HB  SER A 363       1.896 -41.843  18.102  1.00  0.66           H  
ATOM   5624  HG  SER A 363       0.506 -39.590  19.072  1.00  0.66           H  
ATOM   5625  N   VAL A 364      -0.956 -43.339  16.793  1.00  0.65           N  
ATOM   5626  CA  VAL A 364      -1.161 -44.665  16.217  1.00  0.65           C  
ATOM   5627  C   VAL A 364      -2.067 -44.614  14.971  1.00  0.65           C  
ATOM   5628  O   VAL A 364      -1.734 -45.162  13.912  1.00  0.65           O  
ATOM   5629  CB  VAL A 364      -1.794 -45.609  17.269  1.00  0.65           C  
ATOM   5630  CG1 VAL A 364      -2.103 -46.942  16.706  1.00  0.65           C  
ATOM   5631  CG2 VAL A 364      -0.857 -45.823  18.377  1.00  0.65           C  
ATOM   5632  H   VAL A 364      -1.572 -42.994  17.531  1.00  0.65           H  
ATOM   5633  HA  VAL A 364      -0.190 -45.067  15.931  1.00  0.65           H  
ATOM   5634  HB  VAL A 364      -2.715 -45.166  17.614  1.00  0.65           H  
ATOM   5635 1HG1 VAL A 364      -2.547 -47.571  17.477  1.00  0.65           H  
ATOM   5636 2HG1 VAL A 364      -2.783 -46.837  15.894  1.00  0.65           H  
ATOM   5637 3HG1 VAL A 364      -1.178 -47.391  16.360  1.00  0.65           H  
ATOM   5638 1HG2 VAL A 364      -1.296 -46.487  19.111  1.00  0.65           H  
ATOM   5639 2HG2 VAL A 364       0.035 -46.282  17.972  1.00  0.65           H  
ATOM   5640 3HG2 VAL A 364      -0.614 -44.869  18.845  1.00  0.65           H  
ATOM   5641  N   ILE A 365      -3.214 -43.951  15.100  1.00  0.64           N  
ATOM   5642  CA  ILE A 365      -4.261 -43.981  14.090  1.00  0.64           C  
ATOM   5643  C   ILE A 365      -4.129 -42.910  13.027  1.00  0.64           C  
ATOM   5644  O   ILE A 365      -4.329 -43.191  11.843  1.00  0.64           O  
ATOM   5645  CB  ILE A 365      -5.615 -43.840  14.772  1.00  0.64           C  
ATOM   5646  CG1 ILE A 365      -5.713 -44.895  15.784  1.00  0.64           C  
ATOM   5647  CG2 ILE A 365      -6.714 -44.007  13.782  1.00  0.64           C  
ATOM   5648  CD1 ILE A 365      -5.512 -46.184  15.210  1.00  0.64           C  
ATOM   5649  H   ILE A 365      -3.404 -43.439  15.957  1.00  0.64           H  
ATOM   5650  HA  ILE A 365      -4.223 -44.950  13.595  1.00  0.64           H  
ATOM   5651  HB  ILE A 365      -5.692 -42.868  15.259  1.00  0.64           H  
ATOM   5652 1HG1 ILE A 365      -4.951 -44.721  16.546  1.00  0.64           H  
ATOM   5653 2HG1 ILE A 365      -6.694 -44.882  16.254  1.00  0.64           H  
ATOM   5654 1HG2 ILE A 365      -7.663 -43.920  14.286  1.00  0.64           H  
ATOM   5655 2HG2 ILE A 365      -6.630 -43.247  13.034  1.00  0.64           H  
ATOM   5656 3HG2 ILE A 365      -6.635 -44.985  13.321  1.00  0.64           H  
ATOM   5657 1HD1 ILE A 365      -5.564 -46.900  15.976  1.00  0.64           H  
ATOM   5658 2HD1 ILE A 365      -6.273 -46.361  14.477  1.00  0.64           H  
ATOM   5659 3HD1 ILE A 365      -4.549 -46.236  14.733  1.00  0.64           H  
ATOM   5660  N   ASN A 366      -3.818 -41.674  13.423  1.00  0.65           N  
ATOM   5661  CA  ASN A 366      -3.710 -40.642  12.393  1.00  0.65           C  
ATOM   5662  C   ASN A 366      -2.474 -40.956  11.592  1.00  0.65           C  
ATOM   5663  O   ASN A 366      -2.481 -40.901  10.364  1.00  0.65           O  
ATOM   5664  CB  ASN A 366      -3.650 -39.238  12.952  1.00  0.65           C  
ATOM   5665  CG  ASN A 366      -3.749 -38.189  11.871  1.00  0.65           C  
ATOM   5666  OD1 ASN A 366      -4.765 -38.096  11.171  1.00  0.65           O  
ATOM   5667  ND2 ASN A 366      -2.712 -37.401  11.718  1.00  0.65           N  
ATOM   5668  H   ASN A 366      -3.621 -41.480  14.410  1.00  0.65           H  
ATOM   5669  HA  ASN A 366      -4.555 -40.715  11.714  1.00  0.65           H  
ATOM   5670 1HB  ASN A 366      -4.459 -39.092  13.668  1.00  0.65           H  
ATOM   5671 2HB  ASN A 366      -2.715 -39.091  13.477  1.00  0.65           H  
ATOM   5672 1HD2 ASN A 366      -2.721 -36.691  11.013  1.00  0.65           H  
ATOM   5673 2HD2 ASN A 366      -1.908 -37.514  12.302  1.00  0.65           H  
ATOM   5674  N   VAL A 367      -1.425 -41.368  12.280  1.00  0.66           N  
ATOM   5675  CA  VAL A 367      -0.223 -41.703  11.556  1.00  0.66           C  
ATOM   5676  C   VAL A 367      -0.517 -42.832  10.575  1.00  0.66           C  
ATOM   5677  O   VAL A 367      -0.208 -42.684   9.386  1.00  0.66           O  
ATOM   5678  CB  VAL A 367       0.883 -42.099  12.512  1.00  0.66           C  
ATOM   5679  CG1 VAL A 367       2.038 -42.647  11.758  1.00  0.66           C  
ATOM   5680  CG2 VAL A 367       1.290 -40.885  13.320  1.00  0.66           C  
ATOM   5681  H   VAL A 367      -1.468 -41.379  13.301  1.00  0.66           H  
ATOM   5682  HA  VAL A 367       0.105 -40.824  11.001  1.00  0.66           H  
ATOM   5683  HB  VAL A 367       0.520 -42.881  13.170  1.00  0.66           H  
ATOM   5684 1HG1 VAL A 367       2.823 -42.937  12.459  1.00  0.66           H  
ATOM   5685 2HG1 VAL A 367       1.718 -43.520  11.188  1.00  0.66           H  
ATOM   5686 3HG1 VAL A 367       2.417 -41.886  11.081  1.00  0.66           H  
ATOM   5687 1HG2 VAL A 367       2.075 -41.161  14.022  1.00  0.66           H  
ATOM   5688 2HG2 VAL A 367       1.655 -40.109  12.652  1.00  0.66           H  
ATOM   5689 3HG2 VAL A 367       0.426 -40.518  13.868  1.00  0.66           H  
ATOM   5690  N   PHE A 368      -1.213 -43.896  11.016  1.00  0.67           N  
ATOM   5691  CA  PHE A 368      -1.578 -44.951  10.083  1.00  0.67           C  
ATOM   5692  C   PHE A 368      -2.310 -44.372   8.883  1.00  0.67           C  
ATOM   5693  O   PHE A 368      -1.968 -44.684   7.749  1.00  0.67           O  
ATOM   5694  CB  PHE A 368      -2.468 -46.007  10.705  1.00  0.67           C  
ATOM   5695  CG  PHE A 368      -2.874 -47.071   9.687  1.00  0.67           C  
ATOM   5696  CD1 PHE A 368      -2.031 -48.121   9.367  1.00  0.67           C  
ATOM   5697  CD2 PHE A 368      -4.088 -46.996   9.030  1.00  0.67           C  
ATOM   5698  CE1 PHE A 368      -2.400 -49.067   8.439  1.00  0.67           C  
ATOM   5699  CE2 PHE A 368      -4.461 -47.932   8.104  1.00  0.67           C  
ATOM   5700  CZ  PHE A 368      -3.617 -48.976   7.806  1.00  0.67           C  
ATOM   5701  H   PHE A 368      -1.461 -44.009  12.001  1.00  0.67           H  
ATOM   5702  HA  PHE A 368      -0.661 -45.432   9.735  1.00  0.67           H  
ATOM   5703 1HB  PHE A 368      -1.948 -46.487  11.532  1.00  0.67           H  
ATOM   5704 2HB  PHE A 368      -3.370 -45.545  11.106  1.00  0.67           H  
ATOM   5705  HD1 PHE A 368      -1.064 -48.190   9.848  1.00  0.67           H  
ATOM   5706  HD2 PHE A 368      -4.750 -46.179   9.251  1.00  0.67           H  
ATOM   5707  HE1 PHE A 368      -1.720 -49.884   8.204  1.00  0.67           H  
ATOM   5708  HE2 PHE A 368      -5.424 -47.837   7.610  1.00  0.67           H  
ATOM   5709  HZ  PHE A 368      -3.905 -49.720   7.068  1.00  0.67           H  
ATOM   5710  N   ALA A 369      -3.289 -43.497   9.126  1.00  0.69           N  
ATOM   5711  CA  ALA A 369      -4.082 -42.896   8.059  1.00  0.69           C  
ATOM   5712  C   ALA A 369      -3.206 -42.160   7.028  1.00  0.69           C  
ATOM   5713  O   ALA A 369      -3.565 -42.072   5.852  1.00  0.69           O  
ATOM   5714  CB  ALA A 369      -5.099 -41.927   8.645  1.00  0.69           C  
ATOM   5715  H   ALA A 369      -3.518 -43.261  10.092  1.00  0.69           H  
ATOM   5716  HA  ALA A 369      -4.610 -43.697   7.551  1.00  0.69           H  
ATOM   5717 1HB  ALA A 369      -5.709 -41.520   7.844  1.00  0.69           H  
ATOM   5718 2HB  ALA A 369      -5.731 -42.441   9.354  1.00  0.69           H  
ATOM   5719 3HB  ALA A 369      -4.589 -41.119   9.150  1.00  0.69           H  
ATOM   5720  N   THR A 370      -2.064 -41.608   7.460  1.00  0.70           N  
ATOM   5721  CA  THR A 370      -1.193 -40.893   6.536  1.00  0.70           C  
ATOM   5722  C   THR A 370      -0.149 -41.837   5.909  1.00  0.70           C  
ATOM   5723  O   THR A 370       0.536 -41.477   4.946  1.00  0.70           O  
ATOM   5724  CB  THR A 370      -0.501 -39.711   7.238  1.00  0.70           C  
ATOM   5725  OG1 THR A 370       0.361 -40.200   8.274  1.00  0.70           O  
ATOM   5726  CG2 THR A 370      -1.566 -38.778   7.847  1.00  0.70           C  
ATOM   5727  H   THR A 370      -1.791 -41.691   8.442  1.00  0.70           H  
ATOM   5728  HA  THR A 370      -1.803 -40.490   5.730  1.00  0.70           H  
ATOM   5729  HB  THR A 370       0.091 -39.152   6.517  1.00  0.70           H  
ATOM   5730  HG1 THR A 370       0.005 -41.047   8.632  1.00  0.70           H  
ATOM   5731 1HG2 THR A 370      -1.075 -37.942   8.343  1.00  0.70           H  
ATOM   5732 2HG2 THR A 370      -2.214 -38.403   7.057  1.00  0.70           H  
ATOM   5733 3HG2 THR A 370      -2.161 -39.321   8.565  1.00  0.70           H  
ATOM   5734  N   ASN A 371      -0.039 -43.070   6.415  1.00  0.71           N  
ATOM   5735  CA  ASN A 371       0.910 -44.040   5.874  1.00  0.71           C  
ATOM   5736  C   ASN A 371       0.215 -44.656   4.671  1.00  0.71           C  
ATOM   5737  O   ASN A 371      -0.351 -45.763   4.717  1.00  0.71           O  
ATOM   5738  CB  ASN A 371       1.300 -45.055   6.920  1.00  0.71           C  
ATOM   5739  CG  ASN A 371       2.468 -45.927   6.525  1.00  0.71           C  
ATOM   5740  OD1 ASN A 371       3.123 -45.731   5.469  1.00  0.71           O  
ATOM   5741  ND2 ASN A 371       2.763 -46.875   7.398  1.00  0.71           N  
ATOM   5742  H   ASN A 371      -0.619 -43.347   7.206  1.00  0.71           H  
ATOM   5743  HA  ASN A 371       1.803 -43.522   5.523  1.00  0.71           H  
ATOM   5744 1HB  ASN A 371       1.536 -44.539   7.853  1.00  0.71           H  
ATOM   5745 2HB  ASN A 371       0.443 -45.702   7.124  1.00  0.71           H  
ATOM   5746 1HD2 ASN A 371       3.547 -47.518   7.256  1.00  0.71           H  
ATOM   5747 2HD2 ASN A 371       2.252 -46.936   8.273  1.00  0.71           H  
ATOM   5748  N   LEU A 372       0.273 -43.891   3.594  1.00  0.71           N  
ATOM   5749  CA  LEU A 372      -0.568 -44.077   2.442  1.00  0.71           C  
ATOM   5750  C   LEU A 372      -0.634 -45.488   1.810  1.00  0.71           C  
ATOM   5751  O   LEU A 372      -1.732 -45.902   1.479  1.00  0.71           O  
ATOM   5752  CB  LEU A 372      -0.160 -43.058   1.360  1.00  0.71           C  
ATOM   5753  CG  LEU A 372      -0.324 -41.577   1.673  1.00  0.71           C  
ATOM   5754  CD1 LEU A 372       0.251 -40.782   0.494  1.00  0.71           C  
ATOM   5755  CD2 LEU A 372      -1.764 -41.240   1.934  1.00  0.71           C  
ATOM   5756  H   LEU A 372       0.812 -43.027   3.688  1.00  0.71           H  
ATOM   5757  HA  LEU A 372      -1.575 -43.817   2.761  1.00  0.71           H  
ATOM   5758 1HB  LEU A 372       0.853 -43.209   1.031  1.00  0.71           H  
ATOM   5759 2HB  LEU A 372      -0.818 -43.217   0.539  1.00  0.71           H  
ATOM   5760  HG  LEU A 372       0.259 -41.331   2.548  1.00  0.71           H  
ATOM   5761 1HD1 LEU A 372       0.176 -39.711   0.695  1.00  0.71           H  
ATOM   5762 2HD1 LEU A 372       1.301 -41.052   0.359  1.00  0.71           H  
ATOM   5763 3HD1 LEU A 372      -0.302 -41.020  -0.408  1.00  0.71           H  
ATOM   5764 1HD2 LEU A 372      -1.850 -40.177   2.159  1.00  0.71           H  
ATOM   5765 2HD2 LEU A 372      -2.339 -41.462   1.051  1.00  0.71           H  
ATOM   5766 3HD2 LEU A 372      -2.133 -41.823   2.785  1.00  0.71           H  
ATOM   5767  N   PRO A 373       0.440 -46.288   1.634  1.00  0.71           N  
ATOM   5768  CA  PRO A 373       0.385 -47.627   1.045  1.00  0.71           C  
ATOM   5769  C   PRO A 373      -0.512 -48.611   1.791  1.00  0.71           C  
ATOM   5770  O   PRO A 373      -0.932 -49.625   1.230  1.00  0.71           O  
ATOM   5771  CB  PRO A 373       1.832 -48.094   1.120  1.00  0.71           C  
ATOM   5772  CG  PRO A 373       2.615 -46.841   1.173  1.00  0.71           C  
ATOM   5773  CD  PRO A 373       1.784 -45.891   1.999  1.00  0.71           C  
ATOM   5774  HA  PRO A 373       0.060 -47.535  -0.004  1.00  0.71           H  
ATOM   5775 1HB  PRO A 373       1.975 -48.726   2.005  1.00  0.71           H  
ATOM   5776 2HB  PRO A 373       2.073 -48.713   0.242  1.00  0.71           H  
ATOM   5777 1HG  PRO A 373       3.594 -47.042   1.611  1.00  0.71           H  
ATOM   5778 2HG  PRO A 373       2.775 -46.469   0.157  1.00  0.71           H  
ATOM   5779 1HD  PRO A 373       1.972 -46.082   3.062  1.00  0.71           H  
ATOM   5780 2HD  PRO A 373       2.012 -44.881   1.709  1.00  0.71           H  
ATOM   5781  N   TYR A 374      -0.780 -48.327   3.069  1.00  0.72           N  
ATOM   5782  CA  TYR A 374      -1.587 -49.217   3.882  1.00  0.72           C  
ATOM   5783  C   TYR A 374      -2.960 -48.625   4.028  1.00  0.72           C  
ATOM   5784  O   TYR A 374      -3.968 -49.312   3.873  1.00  0.72           O  
ATOM   5785  CB  TYR A 374      -0.912 -49.411   5.218  1.00  0.72           C  
ATOM   5786  CG  TYR A 374       0.433 -49.997   5.036  1.00  0.72           C  
ATOM   5787  CD1 TYR A 374       1.521 -49.161   4.930  1.00  0.72           C  
ATOM   5788  CD2 TYR A 374       0.588 -51.371   4.948  1.00  0.72           C  
ATOM   5789  CE1 TYR A 374       2.771 -49.688   4.733  1.00  0.72           C  
ATOM   5790  CE2 TYR A 374       1.845 -51.907   4.758  1.00  0.72           C  
ATOM   5791  CZ  TYR A 374       2.932 -51.069   4.645  1.00  0.72           C  
ATOM   5792  OH  TYR A 374       4.177 -51.589   4.450  1.00  0.72           O  
ATOM   5793  H   TYR A 374      -0.440 -47.470   3.501  1.00  0.72           H  
ATOM   5794  HA  TYR A 374      -1.680 -50.179   3.380  1.00  0.72           H  
ATOM   5795 1HB  TYR A 374      -0.814 -48.452   5.740  1.00  0.72           H  
ATOM   5796 2HB  TYR A 374      -1.499 -50.083   5.832  1.00  0.72           H  
ATOM   5797  HD1 TYR A 374       1.385 -48.082   4.993  1.00  0.72           H  
ATOM   5798  HD2 TYR A 374      -0.279 -52.025   5.029  1.00  0.72           H  
ATOM   5799  HE1 TYR A 374       3.636 -49.021   4.645  1.00  0.72           H  
ATOM   5800  HE2 TYR A 374       1.983 -52.986   4.690  1.00  0.72           H  
ATOM   5801  HH  TYR A 374       4.291 -52.397   4.999  1.00  0.72           H  
ATOM   5802  N   PHE A 375      -3.014 -47.320   4.249  1.00  0.72           N  
ATOM   5803  CA  PHE A 375      -4.294 -46.644   4.338  1.00  0.72           C  
ATOM   5804  C   PHE A 375      -5.051 -46.903   3.036  1.00  0.72           C  
ATOM   5805  O   PHE A 375      -6.230 -47.241   3.038  1.00  0.72           O  
ATOM   5806  CB  PHE A 375      -4.131 -45.174   4.677  1.00  0.72           C  
ATOM   5807  CG  PHE A 375      -5.428 -44.432   4.692  1.00  0.72           C  
ATOM   5808  CD1 PHE A 375      -6.424 -44.699   5.611  1.00  0.72           C  
ATOM   5809  CD2 PHE A 375      -5.617 -43.417   3.819  1.00  0.72           C  
ATOM   5810  CE1 PHE A 375      -7.584 -43.952   5.600  1.00  0.72           C  
ATOM   5811  CE2 PHE A 375      -6.760 -42.677   3.803  1.00  0.72           C  
ATOM   5812  CZ  PHE A 375      -7.743 -42.945   4.695  1.00  0.72           C  
ATOM   5813  H   PHE A 375      -2.153 -46.787   4.369  1.00  0.72           H  
ATOM   5814  HA  PHE A 375      -4.859 -47.080   5.157  1.00  0.72           H  
ATOM   5815 1HB  PHE A 375      -3.661 -45.077   5.657  1.00  0.72           H  
ATOM   5816 2HB  PHE A 375      -3.473 -44.701   3.954  1.00  0.72           H  
ATOM   5817  HD1 PHE A 375      -6.288 -45.503   6.335  1.00  0.72           H  
ATOM   5818  HD2 PHE A 375      -4.823 -43.199   3.146  1.00  0.72           H  
ATOM   5819  HE1 PHE A 375      -8.366 -44.154   6.304  1.00  0.72           H  
ATOM   5820  HE2 PHE A 375      -6.878 -41.864   3.089  1.00  0.72           H  
ATOM   5821  HZ  PHE A 375      -8.644 -42.350   4.695  1.00  0.72           H  
ATOM   5822  N   HIS A 376      -4.334 -46.784   1.920  1.00  0.73           N  
ATOM   5823  CA  HIS A 376      -4.862 -46.980   0.585  1.00  0.73           C  
ATOM   5824  C   HIS A 376      -4.561 -48.373   0.036  1.00  0.73           C  
ATOM   5825  O   HIS A 376      -4.383 -48.556  -1.179  1.00  0.73           O  
ATOM   5826  CB  HIS A 376      -4.312 -45.927  -0.363  1.00  0.73           C  
ATOM   5827  CG  HIS A 376      -4.727 -44.557  -0.028  1.00  0.73           C  
ATOM   5828  ND1 HIS A 376      -5.948 -44.048  -0.349  1.00  0.73           N  
ATOM   5829  CD2 HIS A 376      -4.089 -43.605   0.623  1.00  0.73           C  
ATOM   5830  CE1 HIS A 376      -6.033 -42.824   0.109  1.00  0.73           C  
ATOM   5831  NE2 HIS A 376      -4.915 -42.529   0.692  1.00  0.73           N  
ATOM   5832  H   HIS A 376      -3.358 -46.516   1.986  1.00  0.73           H  
ATOM   5833  HA  HIS A 376      -5.930 -46.885   0.618  1.00  0.73           H  
ATOM   5834 1HB  HIS A 376      -3.233 -45.981  -0.389  1.00  0.73           H  
ATOM   5835 2HB  HIS A 376      -4.656 -46.129  -1.346  1.00  0.73           H  
ATOM   5836  HD2 HIS A 376      -3.103 -43.687   1.019  1.00  0.73           H  
ATOM   5837  HE1 HIS A 376      -6.862 -42.163   0.014  1.00  0.73           H  
ATOM   5838  HE2 HIS A 376      -4.691 -41.648   1.139  1.00  0.73           H  
ATOM   5839  N   ALA A 377      -4.526 -49.363   0.932  1.00  0.73           N  
ATOM   5840  CA  ALA A 377      -4.350 -50.746   0.536  1.00  0.73           C  
ATOM   5841  C   ALA A 377      -5.417 -51.082  -0.485  1.00  0.73           C  
ATOM   5842  O   ALA A 377      -6.569 -50.662  -0.353  1.00  0.73           O  
ATOM   5843  CB  ALA A 377      -4.481 -51.670   1.736  1.00  0.73           C  
ATOM   5844  H   ALA A 377      -4.617 -49.158   1.927  1.00  0.73           H  
ATOM   5845  HA  ALA A 377      -3.367 -50.861   0.077  1.00  0.73           H  
ATOM   5846 1HB  ALA A 377      -4.360 -52.706   1.419  1.00  0.73           H  
ATOM   5847 2HB  ALA A 377      -3.716 -51.426   2.468  1.00  0.73           H  
ATOM   5848 3HB  ALA A 377      -5.464 -51.549   2.187  1.00  0.73           H  
ATOM   5849  N   GLU A 378      -5.063 -51.890  -1.472  1.00  0.73           N  
ATOM   5850  CA  GLU A 378      -5.992 -52.226  -2.546  1.00  0.73           C  
ATOM   5851  C   GLU A 378      -7.280 -52.892  -2.068  1.00  0.73           C  
ATOM   5852  O   GLU A 378      -8.331 -52.706  -2.678  1.00  0.73           O  
ATOM   5853  CB  GLU A 378      -5.307 -53.143  -3.559  1.00  0.73           C  
ATOM   5854  CG  GLU A 378      -4.206 -52.473  -4.374  1.00  0.73           C  
ATOM   5855  CD  GLU A 378      -3.503 -53.416  -5.335  1.00  0.73           C  
ATOM   5856  OE1 GLU A 378      -3.759 -54.595  -5.285  1.00  0.73           O  
ATOM   5857  OE2 GLU A 378      -2.707 -52.943  -6.119  1.00  0.73           O  
ATOM   5858  H   GLU A 378      -4.116 -52.235  -1.507  1.00  0.73           H  
ATOM   5859  HA  GLU A 378      -6.265 -51.298  -3.052  1.00  0.73           H  
ATOM   5860 1HB  GLU A 378      -4.868 -53.995  -3.039  1.00  0.73           H  
ATOM   5861 2HB  GLU A 378      -6.048 -53.532  -4.256  1.00  0.73           H  
ATOM   5862 1HG  GLU A 378      -4.643 -51.653  -4.943  1.00  0.73           H  
ATOM   5863 2HG  GLU A 378      -3.472 -52.050  -3.688  1.00  0.73           H  
ATOM   5864  N   ASP A 379      -7.214 -53.683  -0.993  1.00  0.72           N  
ATOM   5865  CA  ASP A 379      -8.424 -54.356  -0.525  1.00  0.72           C  
ATOM   5866  C   ASP A 379      -9.319 -53.483   0.357  1.00  0.72           C  
ATOM   5867  O   ASP A 379     -10.358 -53.937   0.838  1.00  0.72           O  
ATOM   5868  CB  ASP A 379      -8.048 -55.623   0.245  1.00  0.72           C  
ATOM   5869  CG  ASP A 379      -7.261 -55.384   1.566  1.00  0.72           C  
ATOM   5870  OD1 ASP A 379      -7.070 -54.239   1.967  1.00  0.72           O  
ATOM   5871  OD2 ASP A 379      -6.851 -56.361   2.150  1.00  0.72           O  
ATOM   5872  H   ASP A 379      -6.334 -53.810  -0.517  1.00  0.72           H  
ATOM   5873  HA  ASP A 379      -9.004 -54.649  -1.400  1.00  0.72           H  
ATOM   5874 1HB  ASP A 379      -8.958 -56.172   0.487  1.00  0.72           H  
ATOM   5875 2HB  ASP A 379      -7.448 -56.266  -0.401  1.00  0.72           H  
ATOM   5876  N   GLY A 380      -8.912 -52.240   0.588  1.00  0.70           N  
ATOM   5877  CA  GLY A 380      -9.683 -51.289   1.366  1.00  0.70           C  
ATOM   5878  C   GLY A 380      -9.586 -51.439   2.874  1.00  0.70           C  
ATOM   5879  O   GLY A 380     -10.183 -50.641   3.606  1.00  0.70           O  
ATOM   5880  H   GLY A 380      -8.038 -51.912   0.179  1.00  0.70           H  
ATOM   5881 1HA  GLY A 380      -9.343 -50.295   1.091  1.00  0.70           H  
ATOM   5882 2HA  GLY A 380     -10.726 -51.356   1.074  1.00  0.70           H  
ATOM   5883  N   SER A 381      -8.808 -52.406   3.366  1.00  0.67           N  
ATOM   5884  CA  SER A 381      -8.744 -52.613   4.802  1.00  0.67           C  
ATOM   5885  C   SER A 381      -8.219 -51.401   5.557  1.00  0.67           C  
ATOM   5886  O   SER A 381      -8.637 -51.133   6.683  1.00  0.67           O  
ATOM   5887  CB  SER A 381      -7.888 -53.827   5.082  1.00  0.67           C  
ATOM   5888  OG  SER A 381      -6.582 -53.626   4.617  1.00  0.67           O  
ATOM   5889  H   SER A 381      -8.286 -53.037   2.743  1.00  0.67           H  
ATOM   5890  HA  SER A 381      -9.753 -52.823   5.154  1.00  0.67           H  
ATOM   5891 1HB  SER A 381      -7.873 -54.017   6.152  1.00  0.67           H  
ATOM   5892 2HB  SER A 381      -8.317 -54.703   4.594  1.00  0.67           H  
ATOM   5893  HG  SER A 381      -6.608 -53.897   3.660  1.00  0.67           H  
ATOM   5894  N   GLY A 382      -7.369 -50.612   4.921  1.00  0.64           N  
ATOM   5895  CA  GLY A 382      -6.847 -49.412   5.546  1.00  0.64           C  
ATOM   5896  C   GLY A 382      -7.940 -48.383   5.795  1.00  0.64           C  
ATOM   5897  O   GLY A 382      -7.893 -47.617   6.768  1.00  0.64           O  
ATOM   5898  H   GLY A 382      -7.058 -50.871   3.996  1.00  0.64           H  
ATOM   5899 1HA  GLY A 382      -6.369 -49.670   6.485  1.00  0.64           H  
ATOM   5900 2HA  GLY A 382      -6.092 -48.986   4.905  1.00  0.64           H  
ATOM   5901  N   TYR A 383      -8.937 -48.354   4.909  1.00  0.62           N  
ATOM   5902  CA  TYR A 383      -9.971 -47.356   5.014  1.00  0.62           C  
ATOM   5903  C   TYR A 383     -10.940 -47.822   6.059  1.00  0.62           C  
ATOM   5904  O   TYR A 383     -11.437 -47.026   6.851  1.00  0.62           O  
ATOM   5905  CB  TYR A 383     -10.723 -47.186   3.707  1.00  0.62           C  
ATOM   5906  CG  TYR A 383      -9.930 -46.826   2.584  1.00  0.62           C  
ATOM   5907  CD1 TYR A 383     -10.031 -47.609   1.487  1.00  0.62           C  
ATOM   5908  CD2 TYR A 383      -9.091 -45.763   2.623  1.00  0.62           C  
ATOM   5909  CE1 TYR A 383      -9.315 -47.340   0.376  1.00  0.62           C  
ATOM   5910  CE2 TYR A 383      -8.352 -45.475   1.527  1.00  0.62           C  
ATOM   5911  CZ  TYR A 383      -8.480 -46.273   0.381  1.00  0.62           C  
ATOM   5912  OH  TYR A 383      -7.779 -46.006  -0.749  1.00  0.62           O  
ATOM   5913  H   TYR A 383      -8.990 -49.046   4.169  1.00  0.62           H  
ATOM   5914  HA  TYR A 383      -9.538 -46.407   5.329  1.00  0.62           H  
ATOM   5915 1HB  TYR A 383     -11.248 -48.114   3.466  1.00  0.62           H  
ATOM   5916 2HB  TYR A 383     -11.470 -46.406   3.829  1.00  0.62           H  
ATOM   5917  HD1 TYR A 383     -10.706 -48.452   1.517  1.00  0.62           H  
ATOM   5918  HD2 TYR A 383      -9.017 -45.159   3.510  1.00  0.62           H  
ATOM   5919  HE1 TYR A 383      -9.405 -47.967  -0.509  1.00  0.62           H  
ATOM   5920  HE2 TYR A 383      -7.685 -44.627   1.548  1.00  0.62           H  
ATOM   5921  HH  TYR A 383      -7.234 -45.222  -0.610  1.00  0.62           H  
ATOM   5922  N   ASN A 384     -11.204 -49.134   6.055  1.00  0.61           N  
ATOM   5923  CA  ASN A 384     -12.149 -49.725   6.986  1.00  0.61           C  
ATOM   5924  C   ASN A 384     -11.622 -49.556   8.403  1.00  0.61           C  
ATOM   5925  O   ASN A 384     -12.366 -49.209   9.317  1.00  0.61           O  
ATOM   5926  CB  ASN A 384     -12.342 -51.190   6.662  1.00  0.61           C  
ATOM   5927  CG  ASN A 384     -13.109 -51.428   5.394  1.00  0.61           C  
ATOM   5928  OD1 ASN A 384     -13.853 -50.573   4.899  1.00  0.61           O  
ATOM   5929  ND2 ASN A 384     -12.930 -52.599   4.843  1.00  0.61           N  
ATOM   5930  H   ASN A 384     -10.749 -49.725   5.359  1.00  0.61           H  
ATOM   5931  HA  ASN A 384     -13.102 -49.201   6.914  1.00  0.61           H  
ATOM   5932 1HB  ASN A 384     -11.366 -51.663   6.572  1.00  0.61           H  
ATOM   5933 2HB  ASN A 384     -12.863 -51.677   7.486  1.00  0.61           H  
ATOM   5934 1HD2 ASN A 384     -13.396 -52.829   3.990  1.00  0.61           H  
ATOM   5935 2HD2 ASN A 384     -12.324 -53.265   5.272  1.00  0.61           H  
ATOM   5936  N   PHE A 385     -10.306 -49.727   8.568  1.00  0.61           N  
ATOM   5937  CA  PHE A 385      -9.651 -49.544   9.851  1.00  0.61           C  
ATOM   5938  C   PHE A 385      -9.875 -48.134  10.364  1.00  0.61           C  
ATOM   5939  O   PHE A 385     -10.365 -47.946  11.482  1.00  0.61           O  
ATOM   5940  CB  PHE A 385      -8.160 -49.845   9.726  1.00  0.61           C  
ATOM   5941  CG  PHE A 385      -7.367 -49.527  10.933  1.00  0.61           C  
ATOM   5942  CD1 PHE A 385      -7.354 -50.358  12.029  1.00  0.61           C  
ATOM   5943  CD2 PHE A 385      -6.626 -48.375  10.969  1.00  0.61           C  
ATOM   5944  CE1 PHE A 385      -6.617 -50.019  13.135  1.00  0.61           C  
ATOM   5945  CE2 PHE A 385      -5.892 -48.042  12.062  1.00  0.61           C  
ATOM   5946  CZ  PHE A 385      -5.897 -48.869  13.145  1.00  0.61           C  
ATOM   5947  H   PHE A 385      -9.740 -50.033   7.778  1.00  0.61           H  
ATOM   5948  HA  PHE A 385     -10.089 -50.242  10.565  1.00  0.61           H  
ATOM   5949 1HB  PHE A 385      -8.037 -50.896   9.511  1.00  0.61           H  
ATOM   5950 2HB  PHE A 385      -7.744 -49.291   8.886  1.00  0.61           H  
ATOM   5951  HD1 PHE A 385      -7.938 -51.277  12.012  1.00  0.61           H  
ATOM   5952  HD2 PHE A 385      -6.641 -47.726  10.103  1.00  0.61           H  
ATOM   5953  HE1 PHE A 385      -6.607 -50.657  14.008  1.00  0.61           H  
ATOM   5954  HE2 PHE A 385      -5.313 -47.118  12.077  1.00  0.61           H  
ATOM   5955  HZ  PHE A 385      -5.333 -48.613  14.022  1.00  0.61           H  
ATOM   5956  N   ILE A 386      -9.570 -47.132   9.535  1.00  0.61           N  
ATOM   5957  CA  ILE A 386      -9.779 -45.764   9.973  1.00  0.61           C  
ATOM   5958  C   ILE A 386     -11.263 -45.484  10.186  1.00  0.61           C  
ATOM   5959  O   ILE A 386     -11.618 -44.827  11.157  1.00  0.61           O  
ATOM   5960  CB  ILE A 386      -9.121 -44.765   9.017  1.00  0.61           C  
ATOM   5961  CG1 ILE A 386      -7.609 -44.969   9.076  1.00  0.61           C  
ATOM   5962  CG2 ILE A 386      -9.462 -43.334   9.399  1.00  0.61           C  
ATOM   5963  CD1 ILE A 386      -7.061 -44.764  10.468  1.00  0.61           C  
ATOM   5964  H   ILE A 386      -9.172 -47.319   8.611  1.00  0.61           H  
ATOM   5965  HA  ILE A 386      -9.283 -45.643  10.930  1.00  0.61           H  
ATOM   5966  HB  ILE A 386      -9.460 -44.976   8.006  1.00  0.61           H  
ATOM   5967 1HG1 ILE A 386      -7.368 -45.972   8.733  1.00  0.61           H  
ATOM   5968 2HG1 ILE A 386      -7.126 -44.255   8.425  1.00  0.61           H  
ATOM   5969 1HG2 ILE A 386      -8.982 -42.636   8.707  1.00  0.61           H  
ATOM   5970 2HG2 ILE A 386     -10.530 -43.212   9.350  1.00  0.61           H  
ATOM   5971 3HG2 ILE A 386      -9.115 -43.137  10.412  1.00  0.61           H  
ATOM   5972 1HD1 ILE A 386      -5.987 -44.897  10.484  1.00  0.61           H  
ATOM   5973 2HD1 ILE A 386      -7.293 -43.754  10.794  1.00  0.61           H  
ATOM   5974 3HD1 ILE A 386      -7.523 -45.478  11.145  1.00  0.61           H  
ATOM   5975  N   GLY A 387     -12.128 -45.993   9.312  1.00  0.62           N  
ATOM   5976  CA  GLY A 387     -13.570 -45.820   9.438  1.00  0.62           C  
ATOM   5977  C   GLY A 387     -14.033 -46.250  10.818  1.00  0.62           C  
ATOM   5978  O   GLY A 387     -14.708 -45.497  11.532  1.00  0.62           O  
ATOM   5979  H   GLY A 387     -11.783 -46.523   8.520  1.00  0.62           H  
ATOM   5980 1HA  GLY A 387     -13.855 -44.791   9.237  1.00  0.62           H  
ATOM   5981 2HA  GLY A 387     -14.054 -46.450   8.701  1.00  0.62           H  
ATOM   5982  N   ASP A 388     -13.690 -47.482  11.191  1.00  0.63           N  
ATOM   5983  CA  ASP A 388     -14.072 -47.988  12.493  1.00  0.63           C  
ATOM   5984  C   ASP A 388     -13.455 -47.148  13.603  1.00  0.63           C  
ATOM   5985  O   ASP A 388     -14.139 -46.817  14.571  1.00  0.63           O  
ATOM   5986  CB  ASP A 388     -13.641 -49.449  12.662  1.00  0.63           C  
ATOM   5987  CG  ASP A 388     -14.476 -50.451  11.843  1.00  0.63           C  
ATOM   5988  OD1 ASP A 388     -15.514 -50.075  11.339  1.00  0.63           O  
ATOM   5989  OD2 ASP A 388     -14.083 -51.595  11.764  1.00  0.63           O  
ATOM   5990  H   ASP A 388     -13.145 -48.069  10.558  1.00  0.63           H  
ATOM   5991  HA  ASP A 388     -15.155 -47.930  12.583  1.00  0.63           H  
ATOM   5992 1HB  ASP A 388     -12.594 -49.540  12.346  1.00  0.63           H  
ATOM   5993 2HB  ASP A 388     -13.688 -49.723  13.717  1.00  0.63           H  
ATOM   5994  N   CYS A 389     -12.194 -46.723  13.439  1.00  0.64           N  
ATOM   5995  CA  CYS A 389     -11.553 -45.941  14.488  1.00  0.64           C  
ATOM   5996  C   CYS A 389     -12.293 -44.631  14.688  1.00  0.64           C  
ATOM   5997  O   CYS A 389     -12.534 -44.237  15.821  1.00  0.64           O  
ATOM   5998  CB  CYS A 389     -10.105 -45.633  14.146  1.00  0.64           C  
ATOM   5999  SG  CYS A 389      -9.013 -47.075  14.143  1.00  0.64           S  
ATOM   6000  H   CYS A 389     -11.658 -46.996  12.614  1.00  0.64           H  
ATOM   6001  HA  CYS A 389     -11.584 -46.513  15.416  1.00  0.64           H  
ATOM   6002 1HB  CYS A 389     -10.048 -45.162  13.170  1.00  0.64           H  
ATOM   6003 2HB  CYS A 389      -9.719 -44.923  14.872  1.00  0.64           H  
ATOM   6004  HG  CYS A 389      -9.556 -47.637  13.033  1.00  0.64           H  
ATOM   6005  N   ILE A 390     -12.727 -43.996  13.592  1.00  0.65           N  
ATOM   6006  CA  ILE A 390     -13.460 -42.734  13.656  1.00  0.65           C  
ATOM   6007  C   ILE A 390     -14.719 -42.915  14.458  1.00  0.65           C  
ATOM   6008  O   ILE A 390     -15.021 -42.124  15.354  1.00  0.65           O  
ATOM   6009  CB  ILE A 390     -13.854 -42.270  12.227  1.00  0.65           C  
ATOM   6010  CG1 ILE A 390     -12.626 -41.827  11.455  1.00  0.65           C  
ATOM   6011  CG2 ILE A 390     -14.886 -41.163  12.263  1.00  0.65           C  
ATOM   6012  CD1 ILE A 390     -12.849 -41.709   9.963  1.00  0.65           C  
ATOM   6013  H   ILE A 390     -12.504 -44.390  12.681  1.00  0.65           H  
ATOM   6014  HA  ILE A 390     -12.837 -41.981  14.128  1.00  0.65           H  
ATOM   6015  HB  ILE A 390     -14.278 -43.108  11.697  1.00  0.65           H  
ATOM   6016 1HG1 ILE A 390     -12.370 -40.846  11.820  1.00  0.65           H  
ATOM   6017 2HG1 ILE A 390     -11.800 -42.493  11.651  1.00  0.65           H  
ATOM   6018 1HG2 ILE A 390     -15.151 -40.894  11.246  1.00  0.65           H  
ATOM   6019 2HG2 ILE A 390     -15.777 -41.501  12.788  1.00  0.65           H  
ATOM   6020 3HG2 ILE A 390     -14.472 -40.308  12.758  1.00  0.65           H  
ATOM   6021 1HD1 ILE A 390     -11.945 -41.339   9.487  1.00  0.65           H  
ATOM   6022 2HD1 ILE A 390     -13.096 -42.679   9.562  1.00  0.65           H  
ATOM   6023 3HD1 ILE A 390     -13.652 -41.046   9.769  1.00  0.65           H  
ATOM   6024  N   LEU A 391     -15.447 -43.974  14.172  1.00  0.66           N  
ATOM   6025  CA  LEU A 391     -16.676 -44.192  14.891  1.00  0.66           C  
ATOM   6026  C   LEU A 391     -16.431 -44.524  16.369  1.00  0.66           C  
ATOM   6027  O   LEU A 391     -17.170 -44.061  17.241  1.00  0.66           O  
ATOM   6028  CB  LEU A 391     -17.459 -45.258  14.149  1.00  0.66           C  
ATOM   6029  CG  LEU A 391     -17.903 -44.749  12.768  1.00  0.66           C  
ATOM   6030  CD1 LEU A 391     -18.597 -45.844  12.000  1.00  0.66           C  
ATOM   6031  CD2 LEU A 391     -18.760 -43.531  12.974  1.00  0.66           C  
ATOM   6032  H   LEU A 391     -15.154 -44.612  13.426  1.00  0.66           H  
ATOM   6033  HA  LEU A 391     -17.253 -43.272  14.855  1.00  0.66           H  
ATOM   6034 1HB  LEU A 391     -16.820 -46.137  14.009  1.00  0.66           H  
ATOM   6035 2HB  LEU A 391     -18.338 -45.536  14.726  1.00  0.66           H  
ATOM   6036  HG  LEU A 391     -17.024 -44.464  12.188  1.00  0.66           H  
ATOM   6037 1HD1 LEU A 391     -18.895 -45.478  11.020  1.00  0.66           H  
ATOM   6038 2HD1 LEU A 391     -17.913 -46.686  11.878  1.00  0.66           H  
ATOM   6039 3HD1 LEU A 391     -19.477 -46.168  12.544  1.00  0.66           H  
ATOM   6040 1HD2 LEU A 391     -19.078 -43.134  12.032  1.00  0.66           H  
ATOM   6041 2HD2 LEU A 391     -19.625 -43.797  13.557  1.00  0.66           H  
ATOM   6042 3HD2 LEU A 391     -18.188 -42.774  13.505  1.00  0.66           H  
ATOM   6043  N   GLU A 392     -15.377 -45.288  16.667  1.00  0.68           N  
ATOM   6044  CA  GLU A 392     -15.053 -45.618  18.054  1.00  0.68           C  
ATOM   6045  C   GLU A 392     -14.638 -44.405  18.879  1.00  0.68           C  
ATOM   6046  O   GLU A 392     -14.980 -44.308  20.063  1.00  0.68           O  
ATOM   6047  CB  GLU A 392     -13.940 -46.672  18.151  1.00  0.68           C  
ATOM   6048  CG  GLU A 392     -14.352 -48.092  17.734  1.00  0.68           C  
ATOM   6049  CD  GLU A 392     -13.231 -49.119  17.856  1.00  0.68           C  
ATOM   6050  OE1 GLU A 392     -12.097 -48.740  18.030  1.00  0.68           O  
ATOM   6051  OE2 GLU A 392     -13.526 -50.291  17.785  1.00  0.68           O  
ATOM   6052  H   GLU A 392     -14.799 -45.664  15.916  1.00  0.68           H  
ATOM   6053  HA  GLU A 392     -15.947 -46.038  18.511  1.00  0.68           H  
ATOM   6054 1HB  GLU A 392     -13.108 -46.369  17.512  1.00  0.68           H  
ATOM   6055 2HB  GLU A 392     -13.566 -46.712  19.173  1.00  0.68           H  
ATOM   6056 1HG  GLU A 392     -15.185 -48.409  18.359  1.00  0.68           H  
ATOM   6057 2HG  GLU A 392     -14.702 -48.068  16.706  1.00  0.68           H  
ATOM   6058  N   ILE A 393     -13.915 -43.463  18.264  1.00  0.70           N  
ATOM   6059  CA  ILE A 393     -13.437 -42.322  19.025  1.00  0.70           C  
ATOM   6060  C   ILE A 393     -14.330 -41.109  18.928  1.00  0.70           C  
ATOM   6061  O   ILE A 393     -14.216 -40.220  19.759  1.00  0.70           O  
ATOM   6062  CB  ILE A 393     -12.037 -41.911  18.582  1.00  0.70           C  
ATOM   6063  CG1 ILE A 393     -12.055 -41.372  17.194  1.00  0.70           C  
ATOM   6064  CG2 ILE A 393     -11.179 -43.104  18.690  1.00  0.70           C  
ATOM   6065  CD1 ILE A 393     -10.783 -40.814  16.752  1.00  0.70           C  
ATOM   6066  H   ILE A 393     -13.645 -43.586  17.287  1.00  0.70           H  
ATOM   6067  HA  ILE A 393     -13.382 -42.615  20.072  1.00  0.70           H  
ATOM   6068  HB  ILE A 393     -11.656 -41.124  19.232  1.00  0.70           H  
ATOM   6069 1HG1 ILE A 393     -12.356 -42.110  16.531  1.00  0.70           H  
ATOM   6070 2HG1 ILE A 393     -12.766 -40.602  17.166  1.00  0.70           H  
ATOM   6071 1HG2 ILE A 393     -10.185 -42.865  18.404  1.00  0.70           H  
ATOM   6072 2HG2 ILE A 393     -11.203 -43.428  19.716  1.00  0.70           H  
ATOM   6073 3HG2 ILE A 393     -11.554 -43.896  18.050  1.00  0.70           H  
ATOM   6074 1HD1 ILE A 393     -10.884 -40.427  15.776  1.00  0.70           H  
ATOM   6075 2HD1 ILE A 393     -10.516 -40.025  17.420  1.00  0.70           H  
ATOM   6076 3HD1 ILE A 393     -10.020 -41.589  16.755  1.00  0.70           H  
ATOM   6077  N   ASP A 394     -15.277 -41.068  17.998  1.00  0.71           N  
ATOM   6078  CA  ASP A 394     -16.125 -39.887  17.920  1.00  0.71           C  
ATOM   6079  C   ASP A 394     -16.899 -39.661  19.210  1.00  0.71           C  
ATOM   6080  O   ASP A 394     -17.174 -38.526  19.583  1.00  0.71           O  
ATOM   6081  CB  ASP A 394     -17.121 -39.987  16.771  1.00  0.71           C  
ATOM   6082  CG  ASP A 394     -17.809 -38.711  16.540  1.00  0.71           C  
ATOM   6083  OD1 ASP A 394     -17.195 -37.761  16.129  1.00  0.71           O  
ATOM   6084  OD2 ASP A 394     -18.957 -38.653  16.803  1.00  0.71           O  
ATOM   6085  H   ASP A 394     -15.361 -41.802  17.294  1.00  0.71           H  
ATOM   6086  HA  ASP A 394     -15.487 -39.019  17.756  1.00  0.71           H  
ATOM   6087 1HB  ASP A 394     -16.606 -40.278  15.859  1.00  0.71           H  
ATOM   6088 2HB  ASP A 394     -17.865 -40.765  16.989  1.00  0.71           H  
ATOM   6089  N   GLN A 395     -17.257 -40.737  19.903  1.00  0.72           N  
ATOM   6090  CA  GLN A 395     -18.000 -40.634  21.155  1.00  0.72           C  
ATOM   6091  C   GLN A 395     -17.143 -40.065  22.303  1.00  0.72           C  
ATOM   6092  O   GLN A 395     -17.673 -39.708  23.357  1.00  0.72           O  
ATOM   6093  CB  GLN A 395     -18.548 -42.000  21.563  1.00  0.72           C  
ATOM   6094  CG  GLN A 395     -17.484 -42.949  22.042  1.00  0.72           C  
ATOM   6095  CD  GLN A 395     -17.968 -44.354  22.311  1.00  0.72           C  
ATOM   6096  OE1 GLN A 395     -18.963 -44.576  23.014  1.00  0.72           O  
ATOM   6097  NE2 GLN A 395     -17.250 -45.326  21.754  1.00  0.72           N  
ATOM   6098  H   GLN A 395     -17.010 -41.650  19.541  1.00  0.72           H  
ATOM   6099  HA  GLN A 395     -18.840 -39.958  20.994  1.00  0.72           H  
ATOM   6100 1HB  GLN A 395     -19.281 -41.877  22.359  1.00  0.72           H  
ATOM   6101 2HB  GLN A 395     -19.052 -42.458  20.711  1.00  0.72           H  
ATOM   6102 1HG  GLN A 395     -16.689 -42.986  21.303  1.00  0.72           H  
ATOM   6103 2HG  GLN A 395     -17.108 -42.559  22.979  1.00  0.72           H  
ATOM   6104 1HE2 GLN A 395     -17.505 -46.282  21.887  1.00  0.72           H  
ATOM   6105 2HE2 GLN A 395     -16.435 -45.080  21.180  1.00  0.72           H  
ATOM   6106  N   LEU A 396     -15.817 -40.067  22.130  1.00  0.73           N  
ATOM   6107  CA  LEU A 396     -14.884 -39.637  23.163  1.00  0.73           C  
ATOM   6108  C   LEU A 396     -14.250 -38.298  22.817  1.00  0.73           C  
ATOM   6109  O   LEU A 396     -14.094 -37.418  23.669  1.00  0.73           O  
ATOM   6110  CB  LEU A 396     -13.748 -40.661  23.261  1.00  0.73           C  
ATOM   6111  CG  LEU A 396     -14.147 -42.080  23.613  1.00  0.73           C  
ATOM   6112  CD1 LEU A 396     -12.922 -42.950  23.579  1.00  0.73           C  
ATOM   6113  CD2 LEU A 396     -14.824 -42.096  24.966  1.00  0.73           C  
ATOM   6114  H   LEU A 396     -15.432 -40.331  21.233  1.00  0.73           H  
ATOM   6115  HA  LEU A 396     -15.413 -39.553  24.110  1.00  0.73           H  
ATOM   6116 1HB  LEU A 396     -13.234 -40.698  22.297  1.00  0.73           H  
ATOM   6117 2HB  LEU A 396     -13.038 -40.318  24.011  1.00  0.73           H  
ATOM   6118  HG  LEU A 396     -14.819 -42.458  22.864  1.00  0.73           H  
ATOM   6119 1HD1 LEU A 396     -13.194 -43.980  23.806  1.00  0.73           H  
ATOM   6120 2HD1 LEU A 396     -12.494 -42.898  22.581  1.00  0.73           H  
ATOM   6121 3HD1 LEU A 396     -12.200 -42.596  24.304  1.00  0.73           H  
ATOM   6122 1HD2 LEU A 396     -15.115 -43.117  25.215  1.00  0.73           H  
ATOM   6123 2HD2 LEU A 396     -14.140 -41.720  25.716  1.00  0.73           H  
ATOM   6124 3HD2 LEU A 396     -15.714 -41.462  24.935  1.00  0.73           H  
ATOM   6125  N   ASN A 397     -13.852 -38.181  21.556  1.00  0.73           N  
ATOM   6126  CA  ASN A 397     -13.152 -37.035  21.024  1.00  0.73           C  
ATOM   6127  C   ASN A 397     -13.450 -36.812  19.534  1.00  0.73           C  
ATOM   6128  O   ASN A 397     -12.675 -37.255  18.671  1.00  0.73           O  
ATOM   6129  CB  ASN A 397     -11.672 -37.202  21.257  1.00  0.73           C  
ATOM   6130  CG  ASN A 397     -10.891 -36.012  20.855  1.00  0.73           C  
ATOM   6131  OD1 ASN A 397     -11.225 -35.321  19.882  1.00  0.73           O  
ATOM   6132  ND2 ASN A 397      -9.866 -35.726  21.606  1.00  0.73           N  
ATOM   6133  H   ASN A 397     -14.037 -38.947  20.930  1.00  0.73           H  
ATOM   6134  HA  ASN A 397     -13.462 -36.156  21.584  1.00  0.73           H  
ATOM   6135 1HB  ASN A 397     -11.486 -37.409  22.315  1.00  0.73           H  
ATOM   6136 2HB  ASN A 397     -11.314 -38.064  20.689  1.00  0.73           H  
ATOM   6137 1HD2 ASN A 397      -9.300 -34.926  21.404  1.00  0.73           H  
ATOM   6138 2HD2 ASN A 397      -9.657 -36.307  22.394  1.00  0.73           H  
ATOM   6139  N   PRO A 398     -14.533 -36.083  19.211  1.00  0.72           N  
ATOM   6140  CA  PRO A 398     -14.972 -35.714  17.881  1.00  0.72           C  
ATOM   6141  C   PRO A 398     -13.934 -34.940  17.089  1.00  0.72           C  
ATOM   6142  O   PRO A 398     -13.975 -34.898  15.862  1.00  0.72           O  
ATOM   6143  CB  PRO A 398     -16.167 -34.810  18.158  1.00  0.72           C  
ATOM   6144  CG  PRO A 398     -16.676 -35.226  19.499  1.00  0.72           C  
ATOM   6145  CD  PRO A 398     -15.446 -35.607  20.280  1.00  0.72           C  
ATOM   6146  HA  PRO A 398     -15.294 -36.619  17.343  1.00  0.72           H  
ATOM   6147 1HB  PRO A 398     -15.849 -33.758  18.128  1.00  0.72           H  
ATOM   6148 2HB  PRO A 398     -16.897 -34.935  17.367  1.00  0.72           H  
ATOM   6149 1HG  PRO A 398     -17.241 -34.408  19.961  1.00  0.72           H  
ATOM   6150 2HG  PRO A 398     -17.380 -36.066  19.376  1.00  0.72           H  
ATOM   6151 1HD  PRO A 398     -15.033 -34.729  20.796  1.00  0.72           H  
ATOM   6152 2HD  PRO A 398     -15.725 -36.416  20.966  1.00  0.72           H  
ATOM   6153  N   GLN A 399     -12.990 -34.288  17.769  1.00  0.71           N  
ATOM   6154  CA  GLN A 399     -12.039 -33.508  17.002  1.00  0.71           C  
ATOM   6155  C   GLN A 399     -11.001 -34.425  16.370  1.00  0.71           C  
ATOM   6156  O   GLN A 399     -10.597 -34.219  15.224  1.00  0.71           O  
ATOM   6157  CB  GLN A 399     -11.410 -32.434  17.880  1.00  0.71           C  
ATOM   6158  CG  GLN A 399     -12.447 -31.450  18.416  1.00  0.71           C  
ATOM   6159  CD  GLN A 399     -13.295 -30.829  17.305  1.00  0.71           C  
ATOM   6160  OE1 GLN A 399     -12.776 -30.347  16.292  1.00  0.71           O  
ATOM   6161  NE2 GLN A 399     -14.616 -30.864  17.506  1.00  0.71           N  
ATOM   6162  H   GLN A 399     -12.925 -34.322  18.777  1.00  0.71           H  
ATOM   6163  HA  GLN A 399     -12.574 -33.003  16.199  1.00  0.71           H  
ATOM   6164 1HB  GLN A 399     -10.903 -32.899  18.725  1.00  0.71           H  
ATOM   6165 2HB  GLN A 399     -10.668 -31.879  17.310  1.00  0.71           H  
ATOM   6166 1HG  GLN A 399     -13.114 -31.982  19.095  1.00  0.71           H  
ATOM   6167 2HG  GLN A 399     -11.934 -30.647  18.947  1.00  0.71           H  
ATOM   6168 1HE2 GLN A 399     -15.284 -30.493  16.804  1.00  0.71           H  
ATOM   6169 2HE2 GLN A 399     -14.982 -31.257  18.345  1.00  0.71           H  
ATOM   6170  N   VAL A 400     -10.615 -35.489  17.068  1.00  0.70           N  
ATOM   6171  CA  VAL A 400      -9.676 -36.412  16.450  1.00  0.70           C  
ATOM   6172  C   VAL A 400     -10.415 -37.151  15.347  1.00  0.70           C  
ATOM   6173  O   VAL A 400      -9.866 -37.373  14.269  1.00  0.70           O  
ATOM   6174  CB  VAL A 400      -9.033 -37.406  17.417  1.00  0.70           C  
ATOM   6175  CG1 VAL A 400      -8.198 -38.403  16.600  1.00  0.70           C  
ATOM   6176  CG2 VAL A 400      -8.140 -36.688  18.398  1.00  0.70           C  
ATOM   6177  H   VAL A 400     -10.962 -35.634  18.018  1.00  0.70           H  
ATOM   6178  HA  VAL A 400      -8.869 -35.836  15.999  1.00  0.70           H  
ATOM   6179  HB  VAL A 400      -9.812 -37.942  17.957  1.00  0.70           H  
ATOM   6180 1HG1 VAL A 400      -7.741 -39.108  17.255  1.00  0.70           H  
ATOM   6181 2HG1 VAL A 400      -8.836 -38.920  15.894  1.00  0.70           H  
ATOM   6182 3HG1 VAL A 400      -7.423 -37.867  16.056  1.00  0.70           H  
ATOM   6183 1HG2 VAL A 400      -7.684 -37.411  19.069  1.00  0.70           H  
ATOM   6184 2HG2 VAL A 400      -7.374 -36.167  17.854  1.00  0.70           H  
ATOM   6185 3HG2 VAL A 400      -8.722 -35.977  18.967  1.00  0.70           H  
ATOM   6186  N   ALA A 401     -11.669 -37.540  15.620  1.00  0.68           N  
ATOM   6187  CA  ALA A 401     -12.476 -38.243  14.623  1.00  0.68           C  
ATOM   6188  C   ALA A 401     -12.622 -37.414  13.346  1.00  0.68           C  
ATOM   6189  O   ALA A 401     -12.444 -37.923  12.229  1.00  0.68           O  
ATOM   6190  CB  ALA A 401     -13.838 -38.514  15.215  1.00  0.68           C  
ATOM   6191  H   ALA A 401     -12.067 -37.343  16.543  1.00  0.68           H  
ATOM   6192  HA  ALA A 401     -11.986 -39.175  14.365  1.00  0.68           H  
ATOM   6193 1HB  ALA A 401     -14.460 -39.039  14.519  1.00  0.68           H  
ATOM   6194 2HB  ALA A 401     -13.753 -39.086  16.098  1.00  0.68           H  
ATOM   6195 3HB  ALA A 401     -14.311 -37.572  15.456  1.00  0.68           H  
ATOM   6196  N   SER A 402     -12.836 -36.109  13.524  1.00  0.68           N  
ATOM   6197  CA  SER A 402     -12.945 -35.174  12.422  1.00  0.68           C  
ATOM   6198  C   SER A 402     -11.641 -35.103  11.649  1.00  0.68           C  
ATOM   6199  O   SER A 402     -11.636 -35.108  10.418  1.00  0.68           O  
ATOM   6200  CB  SER A 402     -13.291 -33.807  12.969  1.00  0.68           C  
ATOM   6201  OG  SER A 402     -14.573 -33.792  13.512  1.00  0.68           O  
ATOM   6202  H   SER A 402     -12.992 -35.745  14.462  1.00  0.68           H  
ATOM   6203  HA  SER A 402     -13.737 -35.514  11.754  1.00  0.68           H  
ATOM   6204 1HB  SER A 402     -12.582 -33.559  13.749  1.00  0.68           H  
ATOM   6205 2HB  SER A 402     -13.190 -33.056  12.223  1.00  0.68           H  
ATOM   6206  HG  SER A 402     -14.535 -34.383  14.297  1.00  0.68           H  
ATOM   6207  N   ARG A 403     -10.514 -35.072  12.365  1.00  0.67           N  
ATOM   6208  CA  ARG A 403      -9.224 -35.038  11.698  1.00  0.67           C  
ATOM   6209  C   ARG A 403      -8.958 -36.326  10.922  1.00  0.67           C  
ATOM   6210  O   ARG A 403      -8.503 -36.273   9.782  1.00  0.67           O  
ATOM   6211  CB  ARG A 403      -8.108 -34.784  12.698  1.00  0.67           C  
ATOM   6212  CG  ARG A 403      -8.058 -33.355  13.243  1.00  0.67           C  
ATOM   6213  CD  ARG A 403      -6.966 -33.170  14.237  1.00  0.67           C  
ATOM   6214  NE  ARG A 403      -6.976 -31.827  14.814  1.00  0.67           N  
ATOM   6215  CZ  ARG A 403      -6.382 -30.744  14.264  1.00  0.67           C  
ATOM   6216  NH1 ARG A 403      -5.724 -30.853  13.131  1.00  0.67           N  
ATOM   6217  NH2 ARG A 403      -6.463 -29.570  14.867  1.00  0.67           N  
ATOM   6218  H   ARG A 403     -10.555 -35.041  13.385  1.00  0.67           H  
ATOM   6219  HA  ARG A 403      -9.229 -34.209  10.995  1.00  0.67           H  
ATOM   6220 1HB  ARG A 403      -8.226 -35.455  13.546  1.00  0.67           H  
ATOM   6221 2HB  ARG A 403      -7.146 -35.005  12.237  1.00  0.67           H  
ATOM   6222 1HG  ARG A 403      -7.883 -32.668  12.417  1.00  0.67           H  
ATOM   6223 2HG  ARG A 403      -9.004 -33.109  13.715  1.00  0.67           H  
ATOM   6224 1HD  ARG A 403      -7.096 -33.889  15.047  1.00  0.67           H  
ATOM   6225 2HD  ARG A 403      -6.002 -33.332  13.759  1.00  0.67           H  
ATOM   6226  HE  ARG A 403      -7.475 -31.696  15.680  1.00  0.67           H  
ATOM   6227 1HH1 ARG A 403      -5.660 -31.749  12.668  1.00  0.67           H  
ATOM   6228 2HH1 ARG A 403      -5.283 -30.042  12.724  1.00  0.67           H  
ATOM   6229 1HH2 ARG A 403      -6.968 -29.481  15.738  1.00  0.67           H  
ATOM   6230 2HH2 ARG A 403      -6.020 -28.761  14.457  1.00  0.67           H  
ATOM   6231  N   LEU A 404      -9.325 -37.484  11.477  1.00  0.67           N  
ATOM   6232  CA  LEU A 404      -9.084 -38.740  10.768  1.00  0.67           C  
ATOM   6233  C   LEU A 404      -9.856 -38.788   9.459  1.00  0.67           C  
ATOM   6234  O   LEU A 404      -9.334 -39.238   8.429  1.00  0.67           O  
ATOM   6235  CB  LEU A 404      -9.497 -39.953  11.601  1.00  0.67           C  
ATOM   6236  CG  LEU A 404      -8.684 -40.293  12.814  1.00  0.67           C  
ATOM   6237  CD1 LEU A 404      -9.345 -41.489  13.513  1.00  0.67           C  
ATOM   6238  CD2 LEU A 404      -7.270 -40.579  12.403  1.00  0.67           C  
ATOM   6239  H   LEU A 404      -9.716 -37.490  12.418  1.00  0.67           H  
ATOM   6240  HA  LEU A 404      -8.020 -38.809  10.547  1.00  0.67           H  
ATOM   6241 1HB  LEU A 404     -10.489 -39.745  11.967  1.00  0.67           H  
ATOM   6242 2HB  LEU A 404      -9.541 -40.821  10.960  1.00  0.67           H  
ATOM   6243  HG  LEU A 404      -8.693 -39.455  13.502  1.00  0.67           H  
ATOM   6244 1HD1 LEU A 404      -8.787 -41.742  14.414  1.00  0.67           H  
ATOM   6245 2HD1 LEU A 404     -10.362 -41.232  13.772  1.00  0.67           H  
ATOM   6246 3HD1 LEU A 404      -9.358 -42.344  12.839  1.00  0.67           H  
ATOM   6247 1HD2 LEU A 404      -6.681 -40.820  13.287  1.00  0.67           H  
ATOM   6248 2HD2 LEU A 404      -7.249 -41.415  11.706  1.00  0.67           H  
ATOM   6249 3HD2 LEU A 404      -6.855 -39.696  11.919  1.00  0.67           H  
ATOM   6250  N   CYS A 405     -11.072 -38.233   9.467  1.00  0.68           N  
ATOM   6251  CA  CYS A 405     -11.911 -38.203   8.277  1.00  0.68           C  
ATOM   6252  C   CYS A 405     -11.282 -37.383   7.161  1.00  0.68           C  
ATOM   6253  O   CYS A 405     -11.612 -37.565   5.991  1.00  0.68           O  
ATOM   6254  CB  CYS A 405     -13.260 -37.557   8.559  1.00  0.68           C  
ATOM   6255  SG  CYS A 405     -14.289 -38.393   9.699  1.00  0.68           S  
ATOM   6256  H   CYS A 405     -11.451 -37.876  10.349  1.00  0.68           H  
ATOM   6257  HA  CYS A 405     -12.060 -39.224   7.930  1.00  0.68           H  
ATOM   6258 1HB  CYS A 405     -13.096 -36.556   8.946  1.00  0.68           H  
ATOM   6259 2HB  CYS A 405     -13.813 -37.457   7.626  1.00  0.68           H  
ATOM   6260  HG  CYS A 405     -13.459 -38.244  10.768  1.00  0.68           H  
ATOM   6261  N   ARG A 406     -10.354 -36.484   7.487  1.00  0.68           N  
ATOM   6262  CA  ARG A 406      -9.745 -35.658   6.462  1.00  0.68           C  
ATOM   6263  C   ARG A 406      -8.981 -36.518   5.464  1.00  0.68           C  
ATOM   6264  O   ARG A 406      -8.908 -36.184   4.283  1.00  0.68           O  
ATOM   6265  CB  ARG A 406      -8.809 -34.625   7.063  1.00  0.68           C  
ATOM   6266  CG  ARG A 406      -9.486 -33.574   7.932  1.00  0.68           C  
ATOM   6267  CD  ARG A 406     -10.350 -32.656   7.149  1.00  0.68           C  
ATOM   6268  NE  ARG A 406     -10.917 -31.614   7.986  1.00  0.68           N  
ATOM   6269  CZ  ARG A 406     -11.811 -30.698   7.571  1.00  0.68           C  
ATOM   6270  NH1 ARG A 406     -12.233 -30.706   6.327  1.00  0.68           N  
ATOM   6271  NH2 ARG A 406     -12.263 -29.787   8.417  1.00  0.68           N  
ATOM   6272  H   ARG A 406     -10.039 -36.375   8.449  1.00  0.68           H  
ATOM   6273  HA  ARG A 406     -10.538 -35.129   5.933  1.00  0.68           H  
ATOM   6274 1HB  ARG A 406      -8.049 -35.120   7.658  1.00  0.68           H  
ATOM   6275 2HB  ARG A 406      -8.296 -34.100   6.259  1.00  0.68           H  
ATOM   6276 1HG  ARG A 406     -10.115 -34.081   8.660  1.00  0.68           H  
ATOM   6277 2HG  ARG A 406      -8.730 -32.988   8.453  1.00  0.68           H  
ATOM   6278 1HD  ARG A 406      -9.765 -32.184   6.361  1.00  0.68           H  
ATOM   6279 2HD  ARG A 406     -11.169 -33.222   6.706  1.00  0.68           H  
ATOM   6280  HE  ARG A 406     -10.619 -31.578   8.952  1.00  0.68           H  
ATOM   6281 1HH1 ARG A 406     -11.884 -31.400   5.681  1.00  0.68           H  
ATOM   6282 2HH1 ARG A 406     -12.902 -30.017   6.016  1.00  0.68           H  
ATOM   6283 1HH2 ARG A 406     -11.937 -29.780   9.373  1.00  0.68           H  
ATOM   6284 2HH2 ARG A 406     -12.932 -29.098   8.107  1.00  0.68           H  
ATOM   6285  N   SER A 407      -8.443 -37.658   5.909  1.00  0.69           N  
ATOM   6286  CA  SER A 407      -7.677 -38.528   5.021  1.00  0.69           C  
ATOM   6287  C   SER A 407      -8.555 -39.161   3.938  1.00  0.69           C  
ATOM   6288  O   SER A 407      -8.054 -39.660   2.927  1.00  0.69           O  
ATOM   6289  CB  SER A 407      -6.968 -39.586   5.838  1.00  0.69           C  
ATOM   6290  OG  SER A 407      -7.886 -40.446   6.466  1.00  0.69           O  
ATOM   6291  H   SER A 407      -8.586 -37.947   6.879  1.00  0.69           H  
ATOM   6292  HA  SER A 407      -6.920 -37.920   4.523  1.00  0.69           H  
ATOM   6293 1HB  SER A 407      -6.305 -40.159   5.195  1.00  0.69           H  
ATOM   6294 2HB  SER A 407      -6.348 -39.105   6.593  1.00  0.69           H  
ATOM   6295  HG  SER A 407      -8.312 -39.923   7.181  1.00  0.69           H  
ATOM   6296  N   LEU A 408      -9.871 -39.146   4.153  1.00  0.71           N  
ATOM   6297  CA  LEU A 408     -10.834 -39.685   3.224  1.00  0.71           C  
ATOM   6298  C   LEU A 408     -11.351 -38.602   2.267  1.00  0.71           C  
ATOM   6299  O   LEU A 408     -11.993 -38.903   1.261  1.00  0.71           O  
ATOM   6300  CB  LEU A 408     -11.971 -40.333   4.009  1.00  0.71           C  
ATOM   6301  CG  LEU A 408     -11.610 -41.588   4.859  1.00  0.71           C  
ATOM   6302  CD1 LEU A 408     -12.799 -41.985   5.755  1.00  0.71           C  
ATOM   6303  CD2 LEU A 408     -11.293 -42.765   3.890  1.00  0.71           C  
ATOM   6304  H   LEU A 408     -10.242 -38.702   4.991  1.00  0.71           H  
ATOM   6305  HA  LEU A 408     -10.345 -40.459   2.653  1.00  0.71           H  
ATOM   6306 1HB  LEU A 408     -12.358 -39.588   4.694  1.00  0.71           H  
ATOM   6307 2HB  LEU A 408     -12.743 -40.616   3.312  1.00  0.71           H  
ATOM   6308  HG  LEU A 408     -10.747 -41.367   5.495  1.00  0.71           H  
ATOM   6309 1HD1 LEU A 408     -12.535 -42.867   6.340  1.00  0.71           H  
ATOM   6310 2HD1 LEU A 408     -13.038 -41.161   6.430  1.00  0.71           H  
ATOM   6311 3HD1 LEU A 408     -13.665 -42.210   5.138  1.00  0.71           H  
ATOM   6312 1HD2 LEU A 408     -11.040 -43.658   4.466  1.00  0.71           H  
ATOM   6313 2HD2 LEU A 408     -12.172 -42.972   3.271  1.00  0.71           H  
ATOM   6314 3HD2 LEU A 408     -10.457 -42.499   3.247  1.00  0.71           H  
ATOM   6315  N   SER A 409     -11.028 -37.325   2.553  1.00  0.73           N  
ATOM   6316  CA  SER A 409     -11.536 -36.183   1.779  1.00  0.73           C  
ATOM   6317  C   SER A 409     -10.770 -36.051   0.491  1.00  0.73           C  
ATOM   6318  O   SER A 409     -11.116 -35.278  -0.402  1.00  0.73           O  
ATOM   6319  CB  SER A 409     -11.409 -34.883   2.560  1.00  0.73           C  
ATOM   6320  OG  SER A 409     -10.071 -34.462   2.680  1.00  0.73           O  
ATOM   6321  H   SER A 409     -10.423 -37.111   3.341  1.00  0.73           H  
ATOM   6322  HA  SER A 409     -12.581 -36.357   1.542  1.00  0.73           H  
ATOM   6323 1HB  SER A 409     -11.999 -34.108   2.076  1.00  0.73           H  
ATOM   6324 2HB  SER A 409     -11.828 -35.033   3.558  1.00  0.73           H  
ATOM   6325  HG  SER A 409      -9.575 -35.227   3.030  1.00  0.73           H  
ATOM   6326  N   LEU A 410      -9.707 -36.814   0.415  1.00  0.75           N  
ATOM   6327  CA  LEU A 410      -8.809 -36.804  -0.694  1.00  0.75           C  
ATOM   6328  C   LEU A 410      -9.223 -37.805  -1.763  1.00  0.75           C  
ATOM   6329  O   LEU A 410      -8.588 -37.858  -2.811  1.00  0.75           O  
ATOM   6330  CB  LEU A 410      -7.416 -37.144  -0.172  1.00  0.75           C  
ATOM   6331  CG  LEU A 410      -6.879 -36.186   0.870  1.00  0.75           C  
ATOM   6332  CD1 LEU A 410      -5.554 -36.709   1.384  1.00  0.75           C  
ATOM   6333  CD2 LEU A 410      -6.741 -34.812   0.253  1.00  0.75           C  
ATOM   6334  H   LEU A 410      -9.505 -37.421   1.198  1.00  0.75           H  
ATOM   6335  HA  LEU A 410      -8.805 -35.805  -1.132  1.00  0.75           H  
ATOM   6336 1HB  LEU A 410      -7.440 -38.144   0.270  1.00  0.75           H  
ATOM   6337 2HB  LEU A 410      -6.722 -37.129  -1.005  1.00  0.75           H  
ATOM   6338  HG  LEU A 410      -7.571 -36.136   1.717  1.00  0.75           H  
ATOM   6339 1HD1 LEU A 410      -5.167 -36.029   2.143  1.00  0.75           H  
ATOM   6340 2HD1 LEU A 410      -5.706 -37.699   1.824  1.00  0.75           H  
ATOM   6341 3HD1 LEU A 410      -4.843 -36.778   0.561  1.00  0.75           H  
ATOM   6342 1HD2 LEU A 410      -6.360 -34.117   1.001  1.00  0.75           H  
ATOM   6343 2HD2 LEU A 410      -6.052 -34.856  -0.591  1.00  0.75           H  
ATOM   6344 3HD2 LEU A 410      -7.721 -34.474  -0.093  1.00  0.75           H  
ATOM   6345  N   TRP A 411     -10.300 -38.586  -1.537  1.00  0.77           N  
ATOM   6346  CA  TRP A 411     -10.669 -39.656  -2.481  1.00  0.77           C  
ATOM   6347  C   TRP A 411     -10.710 -39.250  -3.948  1.00  0.77           C  
ATOM   6348  O   TRP A 411     -10.380 -40.045  -4.823  1.00  0.77           O  
ATOM   6349  CB  TRP A 411     -12.023 -40.293  -2.136  1.00  0.77           C  
ATOM   6350  CG  TRP A 411     -13.258 -39.481  -2.349  1.00  0.77           C  
ATOM   6351  CD1 TRP A 411     -13.884 -38.712  -1.451  1.00  0.77           C  
ATOM   6352  CD2 TRP A 411     -14.039 -39.369  -3.563  1.00  0.77           C  
ATOM   6353  NE1 TRP A 411     -14.984 -38.151  -2.007  1.00  0.77           N  
ATOM   6354  CE2 TRP A 411     -15.096 -38.530  -3.282  1.00  0.77           C  
ATOM   6355  CE3 TRP A 411     -13.918 -39.901  -4.828  1.00  0.77           C  
ATOM   6356  CZ2 TRP A 411     -16.047 -38.197  -4.225  1.00  0.77           C  
ATOM   6357  CZ3 TRP A 411     -14.854 -39.571  -5.791  1.00  0.77           C  
ATOM   6358  CH2 TRP A 411     -15.899 -38.736  -5.497  1.00  0.77           C  
ATOM   6359  H   TRP A 411     -10.836 -38.496  -0.670  1.00  0.77           H  
ATOM   6360  HA  TRP A 411      -9.924 -40.435  -2.396  1.00  0.77           H  
ATOM   6361 1HB  TRP A 411     -12.133 -41.215  -2.700  1.00  0.77           H  
ATOM   6362 2HB  TRP A 411     -12.025 -40.567  -1.092  1.00  0.77           H  
ATOM   6363  HD1 TRP A 411     -13.575 -38.559  -0.429  1.00  0.77           H  
ATOM   6364  HE1 TRP A 411     -15.610 -37.529  -1.531  1.00  0.77           H  
ATOM   6365  HE3 TRP A 411     -13.102 -40.548  -5.050  1.00  0.77           H  
ATOM   6366  HZ2 TRP A 411     -16.883 -37.532  -3.991  1.00  0.77           H  
ATOM   6367  HZ3 TRP A 411     -14.740 -39.994  -6.789  1.00  0.77           H  
ATOM   6368  HH2 TRP A 411     -16.623 -38.494  -6.273  1.00  0.77           H  
ATOM   6369  N   LYS A 412     -11.054 -38.005  -4.227  1.00  0.80           N  
ATOM   6370  CA  LYS A 412     -11.183 -37.507  -5.590  1.00  0.80           C  
ATOM   6371  C   LYS A 412      -9.862 -37.557  -6.367  1.00  0.80           C  
ATOM   6372  O   LYS A 412      -9.858 -37.491  -7.595  1.00  0.80           O  
ATOM   6373  CB  LYS A 412     -11.735 -36.087  -5.556  1.00  0.80           C  
ATOM   6374  CG  LYS A 412     -13.184 -36.026  -5.068  1.00  0.80           C  
ATOM   6375  CD  LYS A 412     -13.738 -34.611  -4.989  1.00  0.80           C  
ATOM   6376  CE  LYS A 412     -15.200 -34.619  -4.475  1.00  0.80           C  
ATOM   6377  NZ  LYS A 412     -15.760 -33.233  -4.344  1.00  0.80           N  
ATOM   6378  H   LYS A 412     -11.275 -37.390  -3.456  1.00  0.80           H  
ATOM   6379  HA  LYS A 412     -11.897 -38.141  -6.116  1.00  0.80           H  
ATOM   6380 1HB  LYS A 412     -11.124 -35.474  -4.893  1.00  0.80           H  
ATOM   6381 2HB  LYS A 412     -11.688 -35.651  -6.553  1.00  0.80           H  
ATOM   6382 1HG  LYS A 412     -13.807 -36.612  -5.737  1.00  0.80           H  
ATOM   6383 2HG  LYS A 412     -13.232 -36.466  -4.074  1.00  0.80           H  
ATOM   6384 1HD  LYS A 412     -13.126 -34.021  -4.306  1.00  0.80           H  
ATOM   6385 2HD  LYS A 412     -13.708 -34.148  -5.975  1.00  0.80           H  
ATOM   6386 1HE  LYS A 412     -15.819 -35.184  -5.170  1.00  0.80           H  
ATOM   6387 2HE  LYS A 412     -15.235 -35.108  -3.495  1.00  0.80           H  
ATOM   6388 1HZ  LYS A 412     -16.738 -33.263  -3.996  1.00  0.80           H  
ATOM   6389 2HZ  LYS A 412     -15.209 -32.708  -3.688  1.00  0.80           H  
ATOM   6390 3HZ  LYS A 412     -15.750 -32.773  -5.236  1.00  0.80           H  
ATOM   6391  N   ARG A 413      -8.740 -37.638  -5.644  1.00  0.82           N  
ATOM   6392  CA  ARG A 413      -7.406 -37.669  -6.230  1.00  0.82           C  
ATOM   6393  C   ARG A 413      -6.880 -39.079  -6.490  1.00  0.82           C  
ATOM   6394  O   ARG A 413      -5.745 -39.220  -6.944  1.00  0.82           O  
ATOM   6395  CB  ARG A 413      -6.402 -37.007  -5.297  1.00  0.82           C  
ATOM   6396  CG  ARG A 413      -6.671 -35.555  -4.937  1.00  0.82           C  
ATOM   6397  CD  ARG A 413      -6.553 -34.650  -6.119  1.00  0.82           C  
ATOM   6398  NE  ARG A 413      -5.200 -34.647  -6.679  1.00  0.82           N  
ATOM   6399  CZ  ARG A 413      -4.824 -33.956  -7.776  1.00  0.82           C  
ATOM   6400  NH1 ARG A 413      -5.696 -33.191  -8.408  1.00  0.82           N  
ATOM   6401  NH2 ARG A 413      -3.582 -34.049  -8.223  1.00  0.82           N  
ATOM   6402  H   ARG A 413      -8.811 -37.703  -4.632  1.00  0.82           H  
ATOM   6403  HA  ARG A 413      -7.435 -37.129  -7.176  1.00  0.82           H  
ATOM   6404 1HB  ARG A 413      -6.368 -37.570  -4.363  1.00  0.82           H  
ATOM   6405 2HB  ARG A 413      -5.408 -37.060  -5.744  1.00  0.82           H  
ATOM   6406 1HG  ARG A 413      -7.683 -35.474  -4.531  1.00  0.82           H  
ATOM   6407 2HG  ARG A 413      -5.952 -35.233  -4.183  1.00  0.82           H  
ATOM   6408 1HD  ARG A 413      -7.243 -34.984  -6.896  1.00  0.82           H  
ATOM   6409 2HD  ARG A 413      -6.803 -33.632  -5.823  1.00  0.82           H  
ATOM   6410  HE  ARG A 413      -4.498 -35.227  -6.236  1.00  0.82           H  
ATOM   6411 1HH1 ARG A 413      -6.646 -33.124  -8.073  1.00  0.82           H  
ATOM   6412 2HH1 ARG A 413      -5.409 -32.683  -9.231  1.00  0.82           H  
ATOM   6413 1HH2 ARG A 413      -2.897 -34.667  -7.752  1.00  0.82           H  
ATOM   6414 2HH2 ARG A 413      -3.297 -33.551  -9.052  1.00  0.82           H  
ATOM   6415  N   TYR A 414      -7.677 -40.107  -6.195  1.00  0.83           N  
ATOM   6416  CA  TYR A 414      -7.239 -41.502  -6.312  1.00  0.83           C  
ATOM   6417  C   TYR A 414      -7.869 -42.289  -7.445  1.00  0.83           C  
ATOM   6418  O   TYR A 414      -8.872 -41.882  -8.043  1.00  0.83           O  
ATOM   6419  CB  TYR A 414      -7.490 -42.223  -4.991  1.00  0.83           C  
ATOM   6420  CG  TYR A 414      -6.634 -41.669  -3.930  1.00  0.83           C  
ATOM   6421  CD1 TYR A 414      -7.053 -40.577  -3.251  1.00  0.83           C  
ATOM   6422  CD2 TYR A 414      -5.421 -42.230  -3.651  1.00  0.83           C  
ATOM   6423  CE1 TYR A 414      -6.284 -40.028  -2.282  1.00  0.83           C  
ATOM   6424  CE2 TYR A 414      -4.644 -41.670  -2.678  1.00  0.83           C  
ATOM   6425  CZ  TYR A 414      -5.075 -40.572  -1.992  1.00  0.83           C  
ATOM   6426  OH  TYR A 414      -4.287 -40.027  -1.000  1.00  0.83           O  
ATOM   6427  H   TYR A 414      -8.617 -39.929  -5.835  1.00  0.83           H  
ATOM   6428  HA  TYR A 414      -6.166 -41.504  -6.489  1.00  0.83           H  
ATOM   6429 1HB  TYR A 414      -8.539 -42.114  -4.692  1.00  0.83           H  
ATOM   6430 2HB  TYR A 414      -7.276 -43.285  -5.094  1.00  0.83           H  
ATOM   6431  HD1 TYR A 414      -8.005 -40.145  -3.495  1.00  0.83           H  
ATOM   6432  HD2 TYR A 414      -5.079 -43.106  -4.200  1.00  0.83           H  
ATOM   6433  HE1 TYR A 414      -6.628 -39.175  -1.757  1.00  0.83           H  
ATOM   6434  HE2 TYR A 414      -3.700 -42.086  -2.442  1.00  0.83           H  
ATOM   6435  HH  TYR A 414      -4.731 -39.254  -0.629  1.00  0.83           H  
ATOM   6436  N   ASN A 415      -7.268 -43.446  -7.734  1.00  0.83           N  
ATOM   6437  CA  ASN A 415      -7.810 -44.335  -8.763  1.00  0.83           C  
ATOM   6438  C   ASN A 415      -9.181 -44.847  -8.328  1.00  0.83           C  
ATOM   6439  O   ASN A 415      -9.506 -44.842  -7.138  1.00  0.83           O  
ATOM   6440  CB  ASN A 415      -6.841 -45.468  -9.054  1.00  0.83           C  
ATOM   6441  CG  ASN A 415      -7.081 -46.128 -10.422  1.00  0.83           C  
ATOM   6442  OD1 ASN A 415      -8.076 -45.860 -11.114  1.00  0.83           O  
ATOM   6443  ND2 ASN A 415      -6.174 -46.982 -10.813  1.00  0.83           N  
ATOM   6444  H   ASN A 415      -6.385 -43.665  -7.265  1.00  0.83           H  
ATOM   6445  HA  ASN A 415      -7.967 -43.767  -9.678  1.00  0.83           H  
ATOM   6446 1HB  ASN A 415      -5.816 -45.085  -9.018  1.00  0.83           H  
ATOM   6447 2HB  ASN A 415      -6.931 -46.226  -8.276  1.00  0.83           H  
ATOM   6448 1HD2 ASN A 415      -6.268 -47.446 -11.695  1.00  0.83           H  
ATOM   6449 2HD2 ASN A 415      -5.382 -47.171 -10.232  1.00  0.83           H  
ATOM   6450  N   GLU A 416      -9.962 -45.309  -9.298  1.00  0.81           N  
ATOM   6451  CA  GLU A 416     -11.364 -45.691  -9.101  1.00  0.81           C  
ATOM   6452  C   GLU A 416     -11.640 -46.794  -8.083  1.00  0.81           C  
ATOM   6453  O   GLU A 416     -12.628 -46.720  -7.341  1.00  0.81           O  
ATOM   6454  CB  GLU A 416     -11.965 -46.089 -10.447  1.00  0.81           C  
ATOM   6455  CG  GLU A 416     -12.144 -44.913 -11.404  1.00  0.81           C  
ATOM   6456  CD  GLU A 416     -12.696 -45.307 -12.758  1.00  0.81           C  
ATOM   6457  OE1 GLU A 416     -12.836 -46.480 -13.014  1.00  0.81           O  
ATOM   6458  OE2 GLU A 416     -12.978 -44.423 -13.535  1.00  0.81           O  
ATOM   6459  H   GLU A 416      -9.558 -45.347 -10.227  1.00  0.81           H  
ATOM   6460  HA  GLU A 416     -11.892 -44.799  -8.764  1.00  0.81           H  
ATOM   6461 1HB  GLU A 416     -11.318 -46.824 -10.929  1.00  0.81           H  
ATOM   6462 2HB  GLU A 416     -12.937 -46.556 -10.291  1.00  0.81           H  
ATOM   6463 1HG  GLU A 416     -12.818 -44.189 -10.943  1.00  0.81           H  
ATOM   6464 2HG  GLU A 416     -11.176 -44.428 -11.537  1.00  0.81           H  
ATOM   6465  N   ASN A 417     -10.780 -47.808  -7.997  1.00  0.78           N  
ATOM   6466  CA  ASN A 417     -11.051 -48.857  -7.015  1.00  0.78           C  
ATOM   6467  C   ASN A 417     -11.009 -48.260  -5.612  1.00  0.78           C  
ATOM   6468  O   ASN A 417     -11.815 -48.593  -4.740  1.00  0.78           O  
ATOM   6469  CB  ASN A 417     -10.048 -49.985  -7.143  1.00  0.78           C  
ATOM   6470  CG  ASN A 417     -10.272 -50.829  -8.371  1.00  0.78           C  
ATOM   6471  OD1 ASN A 417     -11.365 -50.849  -8.952  1.00  0.78           O  
ATOM   6472  ND2 ASN A 417      -9.247 -51.530  -8.782  1.00  0.78           N  
ATOM   6473  H   ASN A 417      -9.976 -47.850  -8.607  1.00  0.78           H  
ATOM   6474  HA  ASN A 417     -12.056 -49.248  -7.181  1.00  0.78           H  
ATOM   6475 1HB  ASN A 417      -9.040 -49.568  -7.183  1.00  0.78           H  
ATOM   6476 2HB  ASN A 417     -10.103 -50.621  -6.258  1.00  0.78           H  
ATOM   6477 1HD2 ASN A 417      -9.331 -52.110  -9.592  1.00  0.78           H  
ATOM   6478 2HD2 ASN A 417      -8.381 -51.486  -8.286  1.00  0.78           H  
ATOM   6479  N   ARG A 418     -10.078 -47.334  -5.418  1.00  0.74           N  
ATOM   6480  CA  ARG A 418      -9.878 -46.699  -4.135  1.00  0.74           C  
ATOM   6481  C   ARG A 418     -10.938 -45.655  -3.881  1.00  0.74           C  
ATOM   6482  O   ARG A 418     -11.416 -45.524  -2.756  1.00  0.74           O  
ATOM   6483  CB  ARG A 418      -8.499 -46.093  -4.068  1.00  0.74           C  
ATOM   6484  CG  ARG A 418      -7.398 -47.090  -3.994  1.00  0.74           C  
ATOM   6485  CD  ARG A 418      -6.086 -46.440  -3.952  1.00  0.74           C  
ATOM   6486  NE  ARG A 418      -5.064 -47.404  -3.663  1.00  0.74           N  
ATOM   6487  CZ  ARG A 418      -4.349 -48.085  -4.541  1.00  0.74           C  
ATOM   6488  NH1 ARG A 418      -4.503 -47.911  -5.832  1.00  0.74           N  
ATOM   6489  NH2 ARG A 418      -3.497 -48.933  -4.050  1.00  0.74           N  
ATOM   6490  H   ARG A 418      -9.482 -47.071  -6.190  1.00  0.74           H  
ATOM   6491  HA  ARG A 418      -9.948 -47.457  -3.358  1.00  0.74           H  
ATOM   6492 1HB  ARG A 418      -8.331 -45.486  -4.953  1.00  0.74           H  
ATOM   6493 2HB  ARG A 418      -8.427 -45.433  -3.203  1.00  0.74           H  
ATOM   6494 1HG  ARG A 418      -7.511 -47.688  -3.084  1.00  0.74           H  
ATOM   6495 2HG  ARG A 418      -7.436 -47.743  -4.866  1.00  0.74           H  
ATOM   6496 1HD  ARG A 418      -5.864 -45.983  -4.916  1.00  0.74           H  
ATOM   6497 2HD  ARG A 418      -6.078 -45.674  -3.176  1.00  0.74           H  
ATOM   6498  HE  ARG A 418      -4.881 -47.630  -2.676  1.00  0.74           H  
ATOM   6499 1HH1 ARG A 418      -5.174 -47.244  -6.174  1.00  0.74           H  
ATOM   6500 2HH1 ARG A 418      -3.944 -48.451  -6.495  1.00  0.74           H  
ATOM   6501 1HH2 ARG A 418      -3.483 -49.016  -3.018  1.00  0.74           H  
ATOM   6502 2HH2 ARG A 418      -2.904 -49.483  -4.665  1.00  0.74           H  
ATOM   6503  N   GLN A 419     -11.387 -44.965  -4.933  1.00  0.71           N  
ATOM   6504  CA  GLN A 419     -12.414 -43.950  -4.734  1.00  0.71           C  
ATOM   6505  C   GLN A 419     -13.659 -44.619  -4.172  1.00  0.71           C  
ATOM   6506  O   GLN A 419     -14.274 -44.127  -3.224  1.00  0.71           O  
ATOM   6507  CB  GLN A 419     -12.841 -43.302  -6.058  1.00  0.71           C  
ATOM   6508  CG  GLN A 419     -11.865 -42.417  -6.762  1.00  0.71           C  
ATOM   6509  CD  GLN A 419     -12.437 -41.876  -8.076  1.00  0.71           C  
ATOM   6510  OE1 GLN A 419     -13.662 -41.850  -8.289  1.00  0.71           O  
ATOM   6511  NE2 GLN A 419     -11.554 -41.454  -8.961  1.00  0.71           N  
ATOM   6512  H   GLN A 419     -10.958 -45.097  -5.848  1.00  0.71           H  
ATOM   6513  HA  GLN A 419     -12.054 -43.200  -4.033  1.00  0.71           H  
ATOM   6514 1HB  GLN A 419     -13.100 -44.092  -6.758  1.00  0.71           H  
ATOM   6515 2HB  GLN A 419     -13.748 -42.728  -5.892  1.00  0.71           H  
ATOM   6516 1HG  GLN A 419     -11.584 -41.599  -6.149  1.00  0.71           H  
ATOM   6517 2HG  GLN A 419     -10.996 -42.989  -6.997  1.00  0.71           H  
ATOM   6518 1HE2 GLN A 419     -11.851 -41.089  -9.842  1.00  0.71           H  
ATOM   6519 2HE2 GLN A 419     -10.556 -41.509  -8.729  1.00  0.71           H  
ATOM   6520  N   THR A 420     -13.978 -45.798  -4.716  1.00  0.67           N  
ATOM   6521  CA  THR A 420     -15.145 -46.554  -4.297  1.00  0.67           C  
ATOM   6522  C   THR A 420     -15.038 -46.990  -2.841  1.00  0.67           C  
ATOM   6523  O   THR A 420     -15.985 -46.837  -2.054  1.00  0.67           O  
ATOM   6524  CB  THR A 420     -15.308 -47.798  -5.186  1.00  0.67           C  
ATOM   6525  OG1 THR A 420     -15.507 -47.393  -6.550  1.00  0.67           O  
ATOM   6526  CG2 THR A 420     -16.485 -48.632  -4.712  1.00  0.67           C  
ATOM   6527  H   THR A 420     -13.414 -46.156  -5.492  1.00  0.67           H  
ATOM   6528  HA  THR A 420     -16.025 -45.922  -4.402  1.00  0.67           H  
ATOM   6529  HB  THR A 420     -14.399 -48.400  -5.131  1.00  0.67           H  
ATOM   6530  HG1 THR A 420     -14.667 -47.026  -6.896  1.00  0.67           H  
ATOM   6531 1HG2 THR A 420     -16.583 -49.511  -5.346  1.00  0.67           H  
ATOM   6532 2HG2 THR A 420     -16.316 -48.943  -3.680  1.00  0.67           H  
ATOM   6533 3HG2 THR A 420     -17.397 -48.039  -4.768  1.00  0.67           H  
ATOM   6534  N   LEU A 421     -13.881 -47.531  -2.476  1.00  0.64           N  
ATOM   6535  CA  LEU A 421     -13.669 -48.009  -1.122  1.00  0.64           C  
ATOM   6536  C   LEU A 421     -13.712 -46.866  -0.098  1.00  0.64           C  
ATOM   6537  O   LEU A 421     -14.330 -46.991   0.966  1.00  0.64           O  
ATOM   6538  CB  LEU A 421     -12.320 -48.713  -1.103  1.00  0.64           C  
ATOM   6539  CG  LEU A 421     -12.259 -50.020  -1.897  1.00  0.64           C  
ATOM   6540  CD1 LEU A 421     -10.803 -50.461  -2.051  1.00  0.64           C  
ATOM   6541  CD2 LEU A 421     -13.069 -51.067  -1.169  1.00  0.64           C  
ATOM   6542  H   LEU A 421     -13.137 -47.649  -3.170  1.00  0.64           H  
ATOM   6543  HA  LEU A 421     -14.454 -48.723  -0.882  1.00  0.64           H  
ATOM   6544 1HB  LEU A 421     -11.571 -48.035  -1.502  1.00  0.64           H  
ATOM   6545 2HB  LEU A 421     -12.082 -48.952  -0.086  1.00  0.64           H  
ATOM   6546  HG  LEU A 421     -12.680 -49.873  -2.883  1.00  0.64           H  
ATOM   6547 1HD1 LEU A 421     -10.755 -51.394  -2.615  1.00  0.64           H  
ATOM   6548 2HD1 LEU A 421     -10.246 -49.695  -2.583  1.00  0.64           H  
ATOM   6549 3HD1 LEU A 421     -10.369 -50.604  -1.109  1.00  0.64           H  
ATOM   6550 1HD2 LEU A 421     -13.035 -52.003  -1.729  1.00  0.64           H  
ATOM   6551 2HD2 LEU A 421     -12.660 -51.227  -0.178  1.00  0.64           H  
ATOM   6552 3HD2 LEU A 421     -14.102 -50.730  -1.084  1.00  0.64           H  
ATOM   6553  N   MET A 422     -13.113 -45.726  -0.440  1.00  0.62           N  
ATOM   6554  CA  MET A 422     -13.101 -44.585   0.469  1.00  0.62           C  
ATOM   6555  C   MET A 422     -14.498 -44.035   0.659  1.00  0.62           C  
ATOM   6556  O   MET A 422     -14.913 -43.765   1.789  1.00  0.62           O  
ATOM   6557  CB  MET A 422     -12.187 -43.508  -0.072  1.00  0.62           C  
ATOM   6558  CG  MET A 422     -10.788 -43.914  -0.050  1.00  0.62           C  
ATOM   6559  SD  MET A 422      -9.629 -42.823  -0.871  1.00  0.62           S  
ATOM   6560  CE  MET A 422      -9.483 -41.500   0.300  1.00  0.62           C  
ATOM   6561  H   MET A 422     -12.619 -45.658  -1.331  1.00  0.62           H  
ATOM   6562  HA  MET A 422     -12.731 -44.917   1.438  1.00  0.62           H  
ATOM   6563 1HB  MET A 422     -12.458 -43.291  -1.106  1.00  0.62           H  
ATOM   6564 2HB  MET A 422     -12.300 -42.592   0.509  1.00  0.62           H  
ATOM   6565 1HG  MET A 422     -10.519 -43.964   0.986  1.00  0.62           H  
ATOM   6566 2HG  MET A 422     -10.709 -44.897  -0.483  1.00  0.62           H  
ATOM   6567 1HE  MET A 422      -8.800 -40.740  -0.079  1.00  0.62           H  
ATOM   6568 2HE  MET A 422     -10.454 -41.060   0.466  1.00  0.62           H  
ATOM   6569 3HE  MET A 422      -9.094 -41.893   1.241  1.00  0.62           H  
ATOM   6570  N   LYS A 423     -15.250 -43.906  -0.442  1.00  0.61           N  
ATOM   6571  CA  LYS A 423     -16.610 -43.405  -0.347  1.00  0.61           C  
ATOM   6572  C   LYS A 423     -17.471 -44.347   0.474  1.00  0.61           C  
ATOM   6573  O   LYS A 423     -18.305 -43.896   1.258  1.00  0.61           O  
ATOM   6574  CB  LYS A 423     -17.234 -43.187  -1.722  1.00  0.61           C  
ATOM   6575  CG  LYS A 423     -16.691 -41.984  -2.489  1.00  0.61           C  
ATOM   6576  CD  LYS A 423     -17.340 -41.904  -3.848  1.00  0.61           C  
ATOM   6577  CE  LYS A 423     -18.788 -41.428  -3.728  1.00  0.61           C  
ATOM   6578  NZ  LYS A 423     -19.454 -41.295  -5.057  1.00  0.61           N  
ATOM   6579  H   LYS A 423     -14.871 -44.138  -1.362  1.00  0.61           H  
ATOM   6580  HA  LYS A 423     -16.588 -42.448   0.162  1.00  0.61           H  
ATOM   6581 1HB  LYS A 423     -17.054 -44.075  -2.335  1.00  0.61           H  
ATOM   6582 2HB  LYS A 423     -18.311 -43.070  -1.619  1.00  0.61           H  
ATOM   6583 1HG  LYS A 423     -16.896 -41.063  -1.938  1.00  0.61           H  
ATOM   6584 2HG  LYS A 423     -15.613 -42.077  -2.609  1.00  0.61           H  
ATOM   6585 1HD  LYS A 423     -16.790 -41.230  -4.477  1.00  0.61           H  
ATOM   6586 2HD  LYS A 423     -17.324 -42.892  -4.309  1.00  0.61           H  
ATOM   6587 1HE  LYS A 423     -19.345 -42.138  -3.121  1.00  0.61           H  
ATOM   6588 2HE  LYS A 423     -18.798 -40.452  -3.229  1.00  0.61           H  
ATOM   6589 1HZ  LYS A 423     -20.404 -40.976  -4.923  1.00  0.61           H  
ATOM   6590 2HZ  LYS A 423     -18.954 -40.625  -5.622  1.00  0.61           H  
ATOM   6591 3HZ  LYS A 423     -19.462 -42.190  -5.523  1.00  0.61           H  
ATOM   6592  N   SER A 424     -17.254 -45.660   0.339  1.00  0.60           N  
ATOM   6593  CA  SER A 424     -18.045 -46.610   1.103  1.00  0.60           C  
ATOM   6594  C   SER A 424     -17.813 -46.379   2.596  1.00  0.60           C  
ATOM   6595  O   SER A 424     -18.764 -46.345   3.384  1.00  0.60           O  
ATOM   6596  CB  SER A 424     -17.662 -48.026   0.715  1.00  0.60           C  
ATOM   6597  OG  SER A 424     -17.977 -48.276  -0.636  1.00  0.60           O  
ATOM   6598  H   SER A 424     -16.570 -46.008  -0.334  1.00  0.60           H  
ATOM   6599  HA  SER A 424     -19.100 -46.449   0.882  1.00  0.60           H  
ATOM   6600 1HB  SER A 424     -16.597 -48.172   0.876  1.00  0.60           H  
ATOM   6601 2HB  SER A 424     -18.189 -48.731   1.354  1.00  0.60           H  
ATOM   6602  HG  SER A 424     -17.399 -47.667  -1.158  1.00  0.60           H  
ATOM   6603  N   VAL A 425     -16.556 -46.154   2.981  1.00  0.60           N  
ATOM   6604  CA  VAL A 425     -16.243 -45.883   4.377  1.00  0.60           C  
ATOM   6605  C   VAL A 425     -16.835 -44.569   4.862  1.00  0.60           C  
ATOM   6606  O   VAL A 425     -17.384 -44.505   5.966  1.00  0.60           O  
ATOM   6607  CB  VAL A 425     -14.748 -45.934   4.616  1.00  0.60           C  
ATOM   6608  CG1 VAL A 425     -14.439 -45.440   6.005  1.00  0.60           C  
ATOM   6609  CG2 VAL A 425     -14.315 -47.373   4.472  1.00  0.60           C  
ATOM   6610  H   VAL A 425     -15.803 -46.205   2.290  1.00  0.60           H  
ATOM   6611  HA  VAL A 425     -16.678 -46.683   4.972  1.00  0.60           H  
ATOM   6612  HB  VAL A 425     -14.225 -45.300   3.894  1.00  0.60           H  
ATOM   6613 1HG1 VAL A 425     -13.367 -45.495   6.181  1.00  0.60           H  
ATOM   6614 2HG1 VAL A 425     -14.771 -44.408   6.109  1.00  0.60           H  
ATOM   6615 3HG1 VAL A 425     -14.965 -46.065   6.710  1.00  0.60           H  
ATOM   6616 1HG2 VAL A 425     -13.284 -47.460   4.649  1.00  0.60           H  
ATOM   6617 2HG2 VAL A 425     -14.848 -47.984   5.196  1.00  0.60           H  
ATOM   6618 3HG2 VAL A 425     -14.539 -47.725   3.465  1.00  0.60           H  
ATOM   6619  N   LEU A 426     -16.742 -43.524   4.050  1.00  0.61           N  
ATOM   6620  CA  LEU A 426     -17.331 -42.247   4.417  1.00  0.61           C  
ATOM   6621  C   LEU A 426     -18.835 -42.366   4.604  1.00  0.61           C  
ATOM   6622  O   LEU A 426     -19.399 -41.777   5.531  1.00  0.61           O  
ATOM   6623  CB  LEU A 426     -17.046 -41.231   3.333  1.00  0.61           C  
ATOM   6624  CG  LEU A 426     -15.676 -40.713   3.224  1.00  0.61           C  
ATOM   6625  CD1 LEU A 426     -15.525 -39.932   1.924  1.00  0.61           C  
ATOM   6626  CD2 LEU A 426     -15.484 -39.801   4.385  1.00  0.61           C  
ATOM   6627  H   LEU A 426     -16.253 -43.624   3.158  1.00  0.61           H  
ATOM   6628  HA  LEU A 426     -16.885 -41.917   5.354  1.00  0.61           H  
ATOM   6629 1HB  LEU A 426     -17.248 -41.706   2.397  1.00  0.61           H  
ATOM   6630 2HB  LEU A 426     -17.716 -40.390   3.463  1.00  0.61           H  
ATOM   6631  HG  LEU A 426     -14.950 -41.524   3.231  1.00  0.61           H  
ATOM   6632 1HD1 LEU A 426     -14.520 -39.519   1.859  1.00  0.61           H  
ATOM   6633 2HD1 LEU A 426     -15.693 -40.585   1.080  1.00  0.61           H  
ATOM   6634 3HD1 LEU A 426     -16.252 -39.128   1.900  1.00  0.61           H  
ATOM   6635 1HD2 LEU A 426     -14.522 -39.343   4.362  1.00  0.61           H  
ATOM   6636 2HD2 LEU A 426     -16.236 -39.044   4.308  1.00  0.61           H  
ATOM   6637 3HD2 LEU A 426     -15.606 -40.352   5.317  1.00  0.61           H  
ATOM   6638  N   GLN A 427     -19.484 -43.162   3.743  1.00  0.61           N  
ATOM   6639  CA  GLN A 427     -20.920 -43.363   3.831  1.00  0.61           C  
ATOM   6640  C   GLN A 427     -21.244 -44.081   5.147  1.00  0.61           C  
ATOM   6641  O   GLN A 427     -22.165 -43.701   5.870  1.00  0.61           O  
ATOM   6642  CB  GLN A 427     -21.405 -44.182   2.635  1.00  0.61           C  
ATOM   6643  CG  GLN A 427     -22.913 -44.299   2.472  1.00  0.61           C  
ATOM   6644  CD  GLN A 427     -23.590 -42.958   2.155  1.00  0.61           C  
ATOM   6645  OE1 GLN A 427     -23.199 -42.257   1.210  1.00  0.61           O  
ATOM   6646  NE2 GLN A 427     -24.619 -42.622   2.907  1.00  0.61           N  
ATOM   6647  H   GLN A 427     -18.971 -43.610   2.985  1.00  0.61           H  
ATOM   6648  HA  GLN A 427     -21.417 -42.407   3.803  1.00  0.61           H  
ATOM   6649 1HB  GLN A 427     -20.996 -43.750   1.720  1.00  0.61           H  
ATOM   6650 2HB  GLN A 427     -21.005 -45.191   2.715  1.00  0.61           H  
ATOM   6651 1HG  GLN A 427     -23.127 -44.996   1.667  1.00  0.61           H  
ATOM   6652 2HG  GLN A 427     -23.335 -44.671   3.413  1.00  0.61           H  
ATOM   6653 1HE2 GLN A 427     -25.112 -41.772   2.747  1.00  0.61           H  
ATOM   6654 2HE2 GLN A 427     -24.931 -43.247   3.668  1.00  0.61           H  
ATOM   6655  N   ARG A 428     -20.404 -45.045   5.532  1.00  0.62           N  
ATOM   6656  CA  ARG A 428     -20.616 -45.748   6.791  1.00  0.62           C  
ATOM   6657  C   ARG A 428     -20.479 -44.788   7.972  1.00  0.62           C  
ATOM   6658  O   ARG A 428     -21.236 -44.865   8.946  1.00  0.62           O  
ATOM   6659  CB  ARG A 428     -19.645 -46.915   6.915  1.00  0.62           C  
ATOM   6660  CG  ARG A 428     -19.963 -48.074   5.972  1.00  0.62           C  
ATOM   6661  CD  ARG A 428     -18.921 -49.138   5.976  1.00  0.62           C  
ATOM   6662  NE  ARG A 428     -19.282 -50.226   5.079  1.00  0.62           N  
ATOM   6663  CZ  ARG A 428     -18.458 -51.212   4.674  1.00  0.62           C  
ATOM   6664  NH1 ARG A 428     -17.208 -51.254   5.074  1.00  0.62           N  
ATOM   6665  NH2 ARG A 428     -18.916 -52.151   3.862  1.00  0.62           N  
ATOM   6666  H   ARG A 428     -19.645 -45.337   4.912  1.00  0.62           H  
ATOM   6667  HA  ARG A 428     -21.628 -46.151   6.790  1.00  0.62           H  
ATOM   6668 1HB  ARG A 428     -18.637 -46.578   6.698  1.00  0.62           H  
ATOM   6669 2HB  ARG A 428     -19.654 -47.293   7.936  1.00  0.62           H  
ATOM   6670 1HG  ARG A 428     -20.903 -48.529   6.280  1.00  0.62           H  
ATOM   6671 2HG  ARG A 428     -20.070 -47.698   4.960  1.00  0.62           H  
ATOM   6672 1HD  ARG A 428     -17.972 -48.719   5.640  1.00  0.62           H  
ATOM   6673 2HD  ARG A 428     -18.808 -49.542   6.980  1.00  0.62           H  
ATOM   6674  HE  ARG A 428     -20.234 -50.246   4.737  1.00  0.62           H  
ATOM   6675 1HH1 ARG A 428     -16.844 -50.541   5.690  1.00  0.62           H  
ATOM   6676 2HH1 ARG A 428     -16.614 -52.005   4.757  1.00  0.62           H  
ATOM   6677 1HH2 ARG A 428     -19.878 -52.125   3.551  1.00  0.62           H  
ATOM   6678 2HH2 ARG A 428     -18.306 -52.893   3.555  1.00  0.62           H  
ATOM   6679  N   VAL A 429     -19.554 -43.835   7.878  1.00  0.65           N  
ATOM   6680  CA  VAL A 429     -19.422 -42.876   8.962  1.00  0.65           C  
ATOM   6681  C   VAL A 429     -20.663 -41.970   9.060  1.00  0.65           C  
ATOM   6682  O   VAL A 429     -21.255 -41.849  10.129  1.00  0.65           O  
ATOM   6683  CB  VAL A 429     -18.132 -42.027   8.814  1.00  0.65           C  
ATOM   6684  CG1 VAL A 429     -18.112 -40.890   9.857  1.00  0.65           C  
ATOM   6685  CG2 VAL A 429     -16.882 -42.919   9.001  1.00  0.65           C  
ATOM   6686  H   VAL A 429     -18.926 -43.810   7.071  1.00  0.65           H  
ATOM   6687  HA  VAL A 429     -19.338 -43.439   9.883  1.00  0.65           H  
ATOM   6688  HB  VAL A 429     -18.119 -41.576   7.820  1.00  0.65           H  
ATOM   6689 1HG1 VAL A 429     -17.206 -40.296   9.724  1.00  0.65           H  
ATOM   6690 2HG1 VAL A 429     -18.984 -40.251   9.718  1.00  0.65           H  
ATOM   6691 3HG1 VAL A 429     -18.123 -41.304  10.860  1.00  0.65           H  
ATOM   6692 1HG2 VAL A 429     -15.983 -42.315   8.881  1.00  0.65           H  
ATOM   6693 2HG2 VAL A 429     -16.891 -43.360   9.995  1.00  0.65           H  
ATOM   6694 3HG2 VAL A 429     -16.886 -43.710   8.258  1.00  0.65           H  
ATOM   6695  N   VAL A 430     -21.129 -41.398   7.943  1.00  0.68           N  
ATOM   6696  CA  VAL A 430     -22.294 -40.502   8.033  1.00  0.68           C  
ATOM   6697  C   VAL A 430     -23.599 -41.201   8.416  1.00  0.68           C  
ATOM   6698  O   VAL A 430     -24.466 -40.588   9.039  1.00  0.68           O  
ATOM   6699  CB  VAL A 430     -22.530 -39.719   6.720  1.00  0.68           C  
ATOM   6700  CG1 VAL A 430     -21.370 -38.835   6.429  1.00  0.68           C  
ATOM   6701  CG2 VAL A 430     -22.714 -40.639   5.603  1.00  0.68           C  
ATOM   6702  H   VAL A 430     -20.646 -41.552   7.055  1.00  0.68           H  
ATOM   6703  HA  VAL A 430     -22.074 -39.767   8.807  1.00  0.68           H  
ATOM   6704  HB  VAL A 430     -23.397 -39.110   6.820  1.00  0.68           H  
ATOM   6705 1HG1 VAL A 430     -21.560 -38.297   5.512  1.00  0.68           H  
ATOM   6706 2HG1 VAL A 430     -21.232 -38.126   7.247  1.00  0.68           H  
ATOM   6707 3HG1 VAL A 430     -20.487 -39.454   6.312  1.00  0.68           H  
ATOM   6708 1HG2 VAL A 430     -22.870 -40.081   4.684  1.00  0.68           H  
ATOM   6709 2HG2 VAL A 430     -21.826 -41.211   5.538  1.00  0.68           H  
ATOM   6710 3HG2 VAL A 430     -23.567 -41.293   5.766  1.00  0.68           H  
ATOM   6711  N   ASP A 431     -23.721 -42.492   8.110  1.00  0.72           N  
ATOM   6712  CA  ASP A 431     -24.923 -43.241   8.448  1.00  0.72           C  
ATOM   6713  C   ASP A 431     -24.914 -43.855   9.846  1.00  0.72           C  
ATOM   6714  O   ASP A 431     -25.892 -44.493  10.245  1.00  0.72           O  
ATOM   6715  CB  ASP A 431     -25.175 -44.324   7.407  1.00  0.72           C  
ATOM   6716  CG  ASP A 431     -25.593 -43.726   6.072  1.00  0.72           C  
ATOM   6717  OD1 ASP A 431     -26.113 -42.633   6.069  1.00  0.72           O  
ATOM   6718  OD2 ASP A 431     -25.392 -44.343   5.059  1.00  0.72           O  
ATOM   6719  H   ASP A 431     -22.986 -42.953   7.573  1.00  0.72           H  
ATOM   6720  HA  ASP A 431     -25.763 -42.549   8.405  1.00  0.72           H  
ATOM   6721 1HB  ASP A 431     -24.254 -44.897   7.260  1.00  0.72           H  
ATOM   6722 2HB  ASP A 431     -25.944 -45.008   7.759  1.00  0.72           H  
ATOM   6723  N   THR A 432     -23.829 -43.684  10.593  1.00  0.75           N  
ATOM   6724  CA  THR A 432     -23.778 -44.225  11.937  1.00  0.75           C  
ATOM   6725  C   THR A 432     -24.410 -43.215  12.884  1.00  0.75           C  
ATOM   6726  O   THR A 432     -24.098 -42.030  12.838  1.00  0.75           O  
ATOM   6727  CB  THR A 432     -22.343 -44.604  12.338  1.00  0.75           C  
ATOM   6728  OG1 THR A 432     -21.877 -45.645  11.457  1.00  0.75           O  
ATOM   6729  CG2 THR A 432     -22.295 -45.087  13.786  1.00  0.75           C  
ATOM   6730  H   THR A 432     -23.032 -43.144  10.248  1.00  0.75           H  
ATOM   6731  HA  THR A 432     -24.375 -45.135  11.971  1.00  0.75           H  
ATOM   6732  HB  THR A 432     -21.699 -43.742  12.216  1.00  0.75           H  
ATOM   6733  HG1 THR A 432     -21.680 -45.269  10.564  1.00  0.75           H  
ATOM   6734 1HG2 THR A 432     -21.279 -45.359  14.051  1.00  0.75           H  
ATOM   6735 2HG2 THR A 432     -22.631 -44.293  14.436  1.00  0.75           H  
ATOM   6736 3HG2 THR A 432     -22.940 -45.955  13.901  1.00  0.75           H  
ATOM   6737  N   GLU A 433     -25.327 -43.678  13.732  1.00  0.77           N  
ATOM   6738  CA  GLU A 433     -26.040 -42.779  14.640  1.00  0.77           C  
ATOM   6739  C   GLU A 433     -25.139 -42.052  15.641  1.00  0.77           C  
ATOM   6740  O   GLU A 433     -25.314 -40.863  15.903  1.00  0.77           O  
ATOM   6741  CB  GLU A 433     -27.099 -43.570  15.415  1.00  0.77           C  
ATOM   6742  CG  GLU A 433     -28.274 -44.051  14.569  1.00  0.77           C  
ATOM   6743  CD  GLU A 433     -29.264 -44.895  15.344  1.00  0.77           C  
ATOM   6744  OE1 GLU A 433     -28.985 -45.221  16.474  1.00  0.77           O  
ATOM   6745  OE2 GLU A 433     -30.298 -45.208  14.802  1.00  0.77           O  
ATOM   6746  H   GLU A 433     -25.549 -44.663  13.724  1.00  0.77           H  
ATOM   6747  HA  GLU A 433     -26.544 -42.024  14.035  1.00  0.77           H  
ATOM   6748 1HB  GLU A 433     -26.635 -44.445  15.872  1.00  0.77           H  
ATOM   6749 2HB  GLU A 433     -27.495 -42.953  16.221  1.00  0.77           H  
ATOM   6750 1HG  GLU A 433     -28.793 -43.184  14.162  1.00  0.77           H  
ATOM   6751 2HG  GLU A 433     -27.886 -44.631  13.731  1.00  0.77           H  
ATOM   6752  N   GLY A 434     -24.134 -42.740  16.170  1.00  0.78           N  
ATOM   6753  CA  GLY A 434     -23.250 -42.155  17.183  1.00  0.78           C  
ATOM   6754  C   GLY A 434     -22.146 -41.271  16.603  1.00  0.78           C  
ATOM   6755  O   GLY A 434     -20.966 -41.512  16.863  1.00  0.78           O  
ATOM   6756  H   GLY A 434     -24.008 -43.700  15.893  1.00  0.78           H  
ATOM   6757 1HA  GLY A 434     -23.850 -41.568  17.878  1.00  0.78           H  
ATOM   6758 2HA  GLY A 434     -22.799 -42.958  17.764  1.00  0.78           H  
ATOM   6759  N   VAL A 435     -22.539 -40.286  15.794  1.00  0.77           N  
ATOM   6760  CA  VAL A 435     -21.601 -39.398  15.108  1.00  0.77           C  
ATOM   6761  C   VAL A 435     -21.905 -37.912  15.315  1.00  0.77           C  
ATOM   6762  O   VAL A 435     -23.014 -37.437  15.055  1.00  0.77           O  
ATOM   6763  CB  VAL A 435     -21.553 -39.739  13.602  1.00  0.77           C  
ATOM   6764  CG1 VAL A 435     -20.625 -38.809  12.853  1.00  0.77           C  
ATOM   6765  CG2 VAL A 435     -21.051 -41.131  13.456  1.00  0.77           C  
ATOM   6766  H   VAL A 435     -23.542 -40.172  15.672  1.00  0.77           H  
ATOM   6767  HA  VAL A 435     -20.611 -39.597  15.504  1.00  0.77           H  
ATOM   6768  HB  VAL A 435     -22.553 -39.649  13.171  1.00  0.77           H  
ATOM   6769 1HG1 VAL A 435     -20.605 -39.086  11.798  1.00  0.77           H  
ATOM   6770 2HG1 VAL A 435     -20.973 -37.791  12.951  1.00  0.77           H  
ATOM   6771 3HG1 VAL A 435     -19.630 -38.897  13.274  1.00  0.77           H  
ATOM   6772 1HG2 VAL A 435     -21.008 -41.386  12.421  1.00  0.77           H  
ATOM   6773 2HG2 VAL A 435     -20.057 -41.185  13.896  1.00  0.77           H  
ATOM   6774 3HG2 VAL A 435     -21.711 -41.820  13.960  1.00  0.77           H  
ATOM   6775  N   SER A 436     -20.886 -37.177  15.736  1.00  0.74           N  
ATOM   6776  CA  SER A 436     -20.950 -35.748  15.976  1.00  0.74           C  
ATOM   6777  C   SER A 436     -21.172 -34.948  14.717  1.00  0.74           C  
ATOM   6778  O   SER A 436     -20.823 -35.375  13.616  1.00  0.74           O  
ATOM   6779  CB  SER A 436     -19.639 -35.275  16.564  1.00  0.74           C  
ATOM   6780  OG  SER A 436     -18.586 -35.400  15.616  1.00  0.74           O  
ATOM   6781  H   SER A 436     -20.018 -37.659  15.962  1.00  0.74           H  
ATOM   6782  HA  SER A 436     -21.768 -35.551  16.670  1.00  0.74           H  
ATOM   6783 1HB  SER A 436     -19.735 -34.235  16.865  1.00  0.74           H  
ATOM   6784 2HB  SER A 436     -19.397 -35.859  17.455  1.00  0.74           H  
ATOM   6785  HG  SER A 436     -18.134 -36.260  15.845  1.00  0.74           H  
ATOM   6786  N   LYS A 437     -21.653 -33.724  14.895  1.00  0.71           N  
ATOM   6787  CA  LYS A 437     -21.873 -32.820  13.778  1.00  0.71           C  
ATOM   6788  C   LYS A 437     -20.592 -32.487  13.022  1.00  0.71           C  
ATOM   6789  O   LYS A 437     -20.614 -32.317  11.805  1.00  0.71           O  
ATOM   6790  CB  LYS A 437     -22.518 -31.533  14.278  1.00  0.71           C  
ATOM   6791  CG  LYS A 437     -23.965 -31.698  14.732  1.00  0.71           C  
ATOM   6792  CD  LYS A 437     -24.549 -30.382  15.237  1.00  0.71           C  
ATOM   6793  CE  LYS A 437     -25.995 -30.553  15.690  1.00  0.71           C  
ATOM   6794  NZ  LYS A 437     -26.564 -29.284  16.222  1.00  0.71           N  
ATOM   6795  H   LYS A 437     -21.907 -33.426  15.825  1.00  0.71           H  
ATOM   6796  HA  LYS A 437     -22.556 -33.303  13.080  1.00  0.71           H  
ATOM   6797 1HB  LYS A 437     -21.939 -31.133  15.111  1.00  0.71           H  
ATOM   6798 2HB  LYS A 437     -22.497 -30.787  13.482  1.00  0.71           H  
ATOM   6799 1HG  LYS A 437     -24.567 -32.054  13.895  1.00  0.71           H  
ATOM   6800 2HG  LYS A 437     -24.012 -32.438  15.530  1.00  0.71           H  
ATOM   6801 1HD  LYS A 437     -23.955 -30.020  16.077  1.00  0.71           H  
ATOM   6802 2HD  LYS A 437     -24.512 -29.638  14.442  1.00  0.71           H  
ATOM   6803 1HE  LYS A 437     -26.597 -30.883  14.844  1.00  0.71           H  
ATOM   6804 2HE  LYS A 437     -26.037 -31.313  16.470  1.00  0.71           H  
ATOM   6805 1HZ  LYS A 437     -27.520 -29.437  16.511  1.00  0.71           H  
ATOM   6806 2HZ  LYS A 437     -26.019 -28.976  17.015  1.00  0.71           H  
ATOM   6807 3HZ  LYS A 437     -26.540 -28.576  15.502  1.00  0.71           H  
ATOM   6808  N   ASP A 438     -19.463 -32.407  13.726  1.00  0.69           N  
ATOM   6809  CA  ASP A 438     -18.216 -32.056  13.053  1.00  0.69           C  
ATOM   6810  C   ASP A 438     -17.716 -33.227  12.206  1.00  0.69           C  
ATOM   6811  O   ASP A 438     -17.288 -33.051  11.059  1.00  0.69           O  
ATOM   6812  CB  ASP A 438     -17.149 -31.668  14.088  1.00  0.69           C  
ATOM   6813  CG  ASP A 438     -17.471 -30.352  14.822  1.00  0.69           C  
ATOM   6814  OD1 ASP A 438     -18.356 -29.658  14.381  1.00  0.69           O  
ATOM   6815  OD2 ASP A 438     -16.835 -30.053  15.819  1.00  0.69           O  
ATOM   6816  H   ASP A 438     -19.475 -32.579  14.720  1.00  0.69           H  
ATOM   6817  HA  ASP A 438     -18.400 -31.207  12.393  1.00  0.69           H  
ATOM   6818 1HB  ASP A 438     -17.050 -32.470  14.824  1.00  0.69           H  
ATOM   6819 2HB  ASP A 438     -16.182 -31.572  13.590  1.00  0.69           H  
ATOM   6820  N   THR A 439     -17.822 -34.443  12.743  1.00  0.67           N  
ATOM   6821  CA  THR A 439     -17.383 -35.616  11.996  1.00  0.67           C  
ATOM   6822  C   THR A 439     -18.299 -35.839  10.804  1.00  0.67           C  
ATOM   6823  O   THR A 439     -17.834 -36.108   9.690  1.00  0.67           O  
ATOM   6824  CB  THR A 439     -17.322 -36.838  12.915  1.00  0.67           C  
ATOM   6825  OG1 THR A 439     -16.353 -36.586  13.930  1.00  0.67           O  
ATOM   6826  CG2 THR A 439     -16.965 -38.092  12.197  1.00  0.67           C  
ATOM   6827  H   THR A 439     -18.194 -34.577  13.690  1.00  0.67           H  
ATOM   6828  HA  THR A 439     -16.377 -35.429  11.619  1.00  0.67           H  
ATOM   6829  HB  THR A 439     -18.297 -36.951  13.387  1.00  0.67           H  
ATOM   6830  HG1 THR A 439     -16.567 -37.118  14.718  1.00  0.67           H  
ATOM   6831 1HG2 THR A 439     -16.943 -38.918  12.908  1.00  0.67           H  
ATOM   6832 2HG2 THR A 439     -17.700 -38.294  11.419  1.00  0.67           H  
ATOM   6833 3HG2 THR A 439     -16.008 -37.965  11.771  1.00  0.67           H  
ATOM   6834  N   TYR A 440     -19.610 -35.719  11.050  1.00  0.66           N  
ATOM   6835  CA  TYR A 440     -20.616 -35.887  10.023  1.00  0.66           C  
ATOM   6836  C   TYR A 440     -20.395 -34.906   8.894  1.00  0.66           C  
ATOM   6837  O   TYR A 440     -20.342 -35.317   7.743  1.00  0.66           O  
ATOM   6838  CB  TYR A 440     -22.019 -35.655  10.569  1.00  0.66           C  
ATOM   6839  CG  TYR A 440     -23.105 -35.787   9.509  1.00  0.66           C  
ATOM   6840  CD1 TYR A 440     -23.649 -37.026   9.225  1.00  0.66           C  
ATOM   6841  CD2 TYR A 440     -23.532 -34.666   8.795  1.00  0.66           C  
ATOM   6842  CE1 TYR A 440     -24.629 -37.144   8.257  1.00  0.66           C  
ATOM   6843  CE2 TYR A 440     -24.504 -34.792   7.820  1.00  0.66           C  
ATOM   6844  CZ  TYR A 440     -25.053 -36.028   7.554  1.00  0.66           C  
ATOM   6845  OH  TYR A 440     -26.030 -36.160   6.593  1.00  0.66           O  
ATOM   6846  H   TYR A 440     -19.925 -35.502  11.994  1.00  0.66           H  
ATOM   6847  HA  TYR A 440     -20.543 -36.897   9.621  1.00  0.66           H  
ATOM   6848 1HB  TYR A 440     -22.227 -36.369  11.366  1.00  0.66           H  
ATOM   6849 2HB  TYR A 440     -22.080 -34.659  11.002  1.00  0.66           H  
ATOM   6850  HD1 TYR A 440     -23.317 -37.910   9.775  1.00  0.66           H  
ATOM   6851  HD2 TYR A 440     -23.099 -33.688   9.007  1.00  0.66           H  
ATOM   6852  HE1 TYR A 440     -25.066 -38.122   8.047  1.00  0.66           H  
ATOM   6853  HE2 TYR A 440     -24.837 -33.916   7.262  1.00  0.66           H  
ATOM   6854  HH  TYR A 440     -26.164 -35.313   6.156  1.00  0.66           H  
ATOM   6855  N   GLU A 441     -20.257 -33.608   9.216  1.00  0.66           N  
ATOM   6856  CA  GLU A 441     -20.075 -32.580   8.196  1.00  0.66           C  
ATOM   6857  C   GLU A 441     -18.876 -32.846   7.308  1.00  0.66           C  
ATOM   6858  O   GLU A 441     -18.959 -32.703   6.086  1.00  0.66           O  
ATOM   6859  CB  GLU A 441     -19.912 -31.196   8.835  1.00  0.66           C  
ATOM   6860  CG  GLU A 441     -19.707 -30.071   7.810  1.00  0.66           C  
ATOM   6861  CD  GLU A 441     -19.573 -28.675   8.414  1.00  0.66           C  
ATOM   6862  OE1 GLU A 441     -19.700 -28.534   9.599  1.00  0.66           O  
ATOM   6863  OE2 GLU A 441     -19.334 -27.743   7.660  1.00  0.66           O  
ATOM   6864  H   GLU A 441     -20.301 -33.311  10.190  1.00  0.66           H  
ATOM   6865  HA  GLU A 441     -20.966 -32.567   7.570  1.00  0.66           H  
ATOM   6866 1HB  GLU A 441     -20.797 -30.963   9.427  1.00  0.66           H  
ATOM   6867 2HB  GLU A 441     -19.057 -31.209   9.517  1.00  0.66           H  
ATOM   6868 1HG  GLU A 441     -18.801 -30.296   7.251  1.00  0.66           H  
ATOM   6869 2HG  GLU A 441     -20.541 -30.085   7.115  1.00  0.66           H  
ATOM   6870  N   ILE A 442     -17.753 -33.243   7.897  1.00  0.67           N  
ATOM   6871  CA  ILE A 442     -16.587 -33.509   7.077  1.00  0.67           C  
ATOM   6872  C   ILE A 442     -16.825 -34.708   6.179  1.00  0.67           C  
ATOM   6873  O   ILE A 442     -16.547 -34.654   4.977  1.00  0.67           O  
ATOM   6874  CB  ILE A 442     -15.357 -33.740   7.956  1.00  0.67           C  
ATOM   6875  CG1 ILE A 442     -15.023 -32.463   8.642  1.00  0.67           C  
ATOM   6876  CG2 ILE A 442     -14.149 -34.254   7.126  1.00  0.67           C  
ATOM   6877  CD1 ILE A 442     -14.063 -32.661   9.710  1.00  0.67           C  
ATOM   6878  H   ILE A 442     -17.700 -33.336   8.915  1.00  0.67           H  
ATOM   6879  HA  ILE A 442     -16.403 -32.641   6.447  1.00  0.67           H  
ATOM   6880  HB  ILE A 442     -15.606 -34.474   8.732  1.00  0.67           H  
ATOM   6881 1HG1 ILE A 442     -14.620 -31.764   7.923  1.00  0.67           H  
ATOM   6882 2HG1 ILE A 442     -15.933 -32.037   9.071  1.00  0.67           H  
ATOM   6883 1HG2 ILE A 442     -13.293 -34.408   7.785  1.00  0.67           H  
ATOM   6884 2HG2 ILE A 442     -14.407 -35.197   6.645  1.00  0.67           H  
ATOM   6885 3HG2 ILE A 442     -13.889 -33.523   6.364  1.00  0.67           H  
ATOM   6886 1HD1 ILE A 442     -13.852 -31.713  10.198  1.00  0.67           H  
ATOM   6887 2HD1 ILE A 442     -14.510 -33.355  10.417  1.00  0.67           H  
ATOM   6888 3HD1 ILE A 442     -13.141 -33.082   9.313  1.00  0.67           H  
ATOM   6889  N   ALA A 443     -17.327 -35.804   6.747  1.00  0.68           N  
ATOM   6890  CA  ALA A 443     -17.564 -36.994   5.947  1.00  0.68           C  
ATOM   6891  C   ALA A 443     -18.618 -36.749   4.855  1.00  0.68           C  
ATOM   6892  O   ALA A 443     -18.460 -37.165   3.703  1.00  0.68           O  
ATOM   6893  CB  ALA A 443     -17.987 -38.121   6.860  1.00  0.68           C  
ATOM   6894  H   ALA A 443     -17.551 -35.815   7.745  1.00  0.68           H  
ATOM   6895  HA  ALA A 443     -16.629 -37.250   5.462  1.00  0.68           H  
ATOM   6896 1HB  ALA A 443     -18.138 -39.034   6.280  1.00  0.68           H  
ATOM   6897 2HB  ALA A 443     -17.213 -38.290   7.610  1.00  0.68           H  
ATOM   6898 3HB  ALA A 443     -18.904 -37.842   7.360  1.00  0.68           H  
ATOM   6899  N   PHE A 444     -19.666 -36.017   5.215  1.00  0.71           N  
ATOM   6900  CA  PHE A 444     -20.773 -35.683   4.336  1.00  0.71           C  
ATOM   6901  C   PHE A 444     -20.281 -34.899   3.145  1.00  0.71           C  
ATOM   6902  O   PHE A 444     -20.570 -35.238   2.000  1.00  0.71           O  
ATOM   6903  CB  PHE A 444     -21.822 -34.888   5.110  1.00  0.71           C  
ATOM   6904  CG  PHE A 444     -22.983 -34.455   4.339  1.00  0.71           C  
ATOM   6905  CD1 PHE A 444     -23.996 -35.346   4.059  1.00  0.71           C  
ATOM   6906  CD2 PHE A 444     -23.090 -33.150   3.898  1.00  0.71           C  
ATOM   6907  CE1 PHE A 444     -25.104 -34.945   3.344  1.00  0.71           C  
ATOM   6908  CE2 PHE A 444     -24.191 -32.740   3.182  1.00  0.71           C  
ATOM   6909  CZ  PHE A 444     -25.203 -33.640   2.904  1.00  0.71           C  
ATOM   6910  H   PHE A 444     -19.724 -35.689   6.169  1.00  0.71           H  
ATOM   6911  HA  PHE A 444     -21.224 -36.603   3.972  1.00  0.71           H  
ATOM   6912 1HB  PHE A 444     -22.178 -35.493   5.942  1.00  0.71           H  
ATOM   6913 2HB  PHE A 444     -21.353 -34.005   5.537  1.00  0.71           H  
ATOM   6914  HD1 PHE A 444     -23.912 -36.375   4.415  1.00  0.71           H  
ATOM   6915  HD2 PHE A 444     -22.288 -32.448   4.124  1.00  0.71           H  
ATOM   6916  HE1 PHE A 444     -25.900 -35.657   3.129  1.00  0.71           H  
ATOM   6917  HE2 PHE A 444     -24.265 -31.709   2.837  1.00  0.71           H  
ATOM   6918  HZ  PHE A 444     -26.077 -33.319   2.339  1.00  0.71           H  
ATOM   6919  N   LYS A 445     -19.528 -33.833   3.410  1.00  0.77           N  
ATOM   6920  CA  LYS A 445     -18.975 -33.026   2.342  1.00  0.77           C  
ATOM   6921  C   LYS A 445     -17.937 -33.794   1.534  1.00  0.77           C  
ATOM   6922  O   LYS A 445     -17.886 -33.667   0.314  1.00  0.77           O  
ATOM   6923  CB  LYS A 445     -18.417 -31.728   2.911  1.00  0.77           C  
ATOM   6924  CG  LYS A 445     -19.524 -30.784   3.358  1.00  0.77           C  
ATOM   6925  CD  LYS A 445     -19.002 -29.502   3.970  1.00  0.77           C  
ATOM   6926  CE  LYS A 445     -20.159 -28.541   4.243  1.00  0.77           C  
ATOM   6927  NZ  LYS A 445     -19.731 -27.313   4.959  1.00  0.77           N  
ATOM   6928  H   LYS A 445     -19.323 -33.574   4.376  1.00  0.77           H  
ATOM   6929  HA  LYS A 445     -19.785 -32.766   1.661  1.00  0.77           H  
ATOM   6930 1HB  LYS A 445     -17.789 -31.952   3.778  1.00  0.77           H  
ATOM   6931 2HB  LYS A 445     -17.802 -31.226   2.168  1.00  0.77           H  
ATOM   6932 1HG  LYS A 445     -20.169 -30.550   2.511  1.00  0.77           H  
ATOM   6933 2HG  LYS A 445     -20.120 -31.298   4.112  1.00  0.77           H  
ATOM   6934 1HD  LYS A 445     -18.500 -29.732   4.911  1.00  0.77           H  
ATOM   6935 2HD  LYS A 445     -18.287 -29.031   3.298  1.00  0.77           H  
ATOM   6936 1HE  LYS A 445     -20.589 -28.251   3.288  1.00  0.77           H  
ATOM   6937 2HE  LYS A 445     -20.922 -29.050   4.835  1.00  0.77           H  
ATOM   6938 1HZ  LYS A 445     -20.526 -26.713   5.104  1.00  0.77           H  
ATOM   6939 2HZ  LYS A 445     -19.358 -27.572   5.875  1.00  0.77           H  
ATOM   6940 3HZ  LYS A 445     -19.030 -26.820   4.430  1.00  0.77           H  
ATOM   6941  N   SER A 446     -17.154 -34.657   2.188  1.00  0.86           N  
ATOM   6942  CA  SER A 446     -16.143 -35.423   1.479  1.00  0.86           C  
ATOM   6943  C   SER A 446     -16.781 -36.260   0.383  1.00  0.86           C  
ATOM   6944  O   SER A 446     -16.252 -36.323  -0.719  1.00  0.86           O  
ATOM   6945  CB  SER A 446     -15.390 -36.323   2.431  1.00  0.86           C  
ATOM   6946  OG  SER A 446     -14.641 -35.570   3.348  1.00  0.86           O  
ATOM   6947  H   SER A 446     -17.213 -34.748   3.201  1.00  0.86           H  
ATOM   6948  HA  SER A 446     -15.439 -34.729   1.020  1.00  0.86           H  
ATOM   6949 1HB  SER A 446     -16.090 -36.941   2.966  1.00  0.86           H  
ATOM   6950 2HB  SER A 446     -14.741 -36.983   1.871  1.00  0.86           H  
ATOM   6951  HG  SER A 446     -15.301 -35.057   3.862  1.00  0.86           H  
ATOM   6952  N   LEU A 447     -17.955 -36.823   0.653  1.00  0.98           N  
ATOM   6953  CA  LEU A 447     -18.699 -37.638  -0.310  1.00  0.98           C  
ATOM   6954  C   LEU A 447     -19.108 -36.927  -1.611  1.00  0.98           C  
ATOM   6955  O   LEU A 447     -19.390 -37.607  -2.605  1.00  0.98           O  
ATOM   6956  CB  LEU A 447     -19.954 -38.204   0.370  1.00  0.98           C  
ATOM   6957  CG  LEU A 447     -19.690 -39.309   1.400  1.00  0.98           C  
ATOM   6958  CD1 LEU A 447     -20.944 -39.609   2.211  1.00  0.98           C  
ATOM   6959  CD2 LEU A 447     -19.267 -40.562   0.631  1.00  0.98           C  
ATOM   6960  H   LEU A 447     -18.326 -36.726   1.601  1.00  0.98           H  
ATOM   6961  HA  LEU A 447     -18.059 -38.476  -0.583  1.00  0.98           H  
ATOM   6962 1HB  LEU A 447     -20.466 -37.397   0.876  1.00  0.98           H  
ATOM   6963 2HB  LEU A 447     -20.616 -38.604  -0.393  1.00  0.98           H  
ATOM   6964  HG  LEU A 447     -18.912 -38.998   2.081  1.00  0.98           H  
ATOM   6965 1HD1 LEU A 447     -20.723 -40.395   2.923  1.00  0.98           H  
ATOM   6966 2HD1 LEU A 447     -21.248 -38.712   2.746  1.00  0.98           H  
ATOM   6967 3HD1 LEU A 447     -21.745 -39.930   1.549  1.00  0.98           H  
ATOM   6968 1HD2 LEU A 447     -19.091 -41.372   1.314  1.00  0.98           H  
ATOM   6969 2HD2 LEU A 447     -20.066 -40.853  -0.050  1.00  0.98           H  
ATOM   6970 3HD2 LEU A 447     -18.361 -40.356   0.062  1.00  0.98           H  
ATOM   6971  N   GLN A 448     -19.209 -35.593  -1.611  1.00  1.12           N  
ATOM   6972  CA  GLN A 448     -19.636 -34.891  -2.820  1.00  1.12           C  
ATOM   6973  C   GLN A 448     -19.305 -33.399  -2.768  1.00  1.12           C  
ATOM   6974  O   GLN A 448     -18.300 -32.953  -3.337  1.00  1.12           O  
ATOM   6975  OXT GLN A 448     -20.143 -32.617  -2.321  1.00  1.12           O  
ATOM   6976  CB  GLN A 448     -21.145 -35.085  -3.045  1.00  1.12           C  
ATOM   6977  CG  GLN A 448     -21.676 -34.470  -4.332  1.00  1.12           C  
ATOM   6978  CD  GLN A 448     -23.153 -34.778  -4.566  1.00  1.12           C  
ATOM   6979  OE1 GLN A 448     -23.935 -34.948  -3.625  1.00  1.12           O  
ATOM   6980  NE2 GLN A 448     -23.541 -34.856  -5.837  1.00  1.12           N  
ATOM   6981  H   GLN A 448     -18.935 -35.054  -0.787  1.00  1.12           H  
ATOM   6982  HA  GLN A 448     -19.104 -35.322  -3.666  1.00  1.12           H  
ATOM   6983 1HB  GLN A 448     -21.385 -36.146  -3.070  1.00  1.12           H  
ATOM   6984 2HB  GLN A 448     -21.691 -34.649  -2.209  1.00  1.12           H  
ATOM   6985 1HG  GLN A 448     -21.557 -33.388  -4.283  1.00  1.12           H  
ATOM   6986 2HG  GLN A 448     -21.108 -34.871  -5.171  1.00  1.12           H  
ATOM   6987 1HE2 GLN A 448     -24.496 -35.056  -6.058  1.00  1.12           H  
ATOM   6988 2HE2 GLN A 448     -22.878 -34.714  -6.572  1.00  1.12           H  
TER    6989
ENDMDL

REMARK ID 614144 MODEL 2 bfgtunifdcgtr
PFRMAT TS
TARGET bfgtunifdcgtr
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   ALA A   1       0.800  -1.032   1.779  1.00  4.82           N  
ATOM      2  CA  ALA A   1       1.976  -0.443   1.148  1.00  4.82           C  
ATOM      3  C   ALA A   1       1.788   1.048   0.892  1.00  4.82           C  
ATOM      4  O   ALA A   1       2.258   1.903   1.663  1.00  4.82           O  
ATOM      5  CB  ALA A   1       2.280  -1.168  -0.160  1.00  4.82           C  
ATOM      6 1H   ALA A   1       0.810  -2.030   1.626  1.00  4.82           H  
ATOM      7 2H   ALA A   1       0.818  -0.845   2.771  1.00  4.82           H  
ATOM      8 3H   ALA A   1      -0.036  -0.638   1.376  1.00  4.82           H  
ATOM      9  HA  ALA A   1       2.817  -0.552   1.824  1.00  4.82           H  
ATOM     10 1HB  ALA A   1       3.161  -0.739  -0.614  1.00  4.82           H  
ATOM     11 2HB  ALA A   1       2.452  -2.223   0.038  1.00  4.82           H  
ATOM     12 3HB  ALA A   1       1.448  -1.069  -0.847  1.00  4.82           H  
ATOM     13  N   ASP A   2       1.032   1.374  -0.160  1.00  4.80           N  
ATOM     14  CA  ASP A   2       0.831   2.766  -0.570  1.00  4.80           C  
ATOM     15  C   ASP A   2       0.238   3.631   0.537  1.00  4.80           C  
ATOM     16  O   ASP A   2       0.600   4.798   0.687  1.00  4.80           O  
ATOM     17  CB  ASP A   2      -0.103   2.818  -1.778  1.00  4.80           C  
ATOM     18  CG  ASP A   2       0.526   2.283  -3.065  1.00  4.80           C  
ATOM     19  OD1 ASP A   2       1.721   2.109  -3.109  1.00  4.80           O  
ATOM     20  OD2 ASP A   2      -0.208   2.043  -3.991  1.00  4.80           O  
ATOM     21  H   ASP A   2       0.630   0.657  -0.746  1.00  4.80           H  
ATOM     22  HA  ASP A   2       1.800   3.183  -0.851  1.00  4.80           H  
ATOM     23 1HB  ASP A   2      -1.004   2.243  -1.565  1.00  4.80           H  
ATOM     24 2HB  ASP A   2      -0.412   3.850  -1.948  1.00  4.80           H  
ATOM     25  N   ALA A   3      -0.612   3.031   1.366  1.00  4.66           N  
ATOM     26  CA  ALA A   3      -1.290   3.722   2.460  1.00  4.66           C  
ATOM     27  C   ALA A   3      -0.316   4.381   3.433  1.00  4.66           C  
ATOM     28  O   ALA A   3      -0.669   5.366   4.082  1.00  4.66           O  
ATOM     29  CB  ALA A   3      -2.162   2.746   3.230  1.00  4.66           C  
ATOM     30  H   ALA A   3      -0.835   2.066   1.196  1.00  4.66           H  
ATOM     31  HA  ALA A   3      -1.914   4.502   2.026  1.00  4.66           H  
ATOM     32 1HB  ALA A   3      -2.686   3.280   4.023  1.00  4.66           H  
ATOM     33 2HB  ALA A   3      -2.887   2.293   2.556  1.00  4.66           H  
ATOM     34 3HB  ALA A   3      -1.537   1.971   3.669  1.00  4.66           H  
ATOM     35  N   ASN A   4       0.881   3.807   3.593  1.00  4.34           N  
ATOM     36  CA  ASN A   4       1.853   4.367   4.517  1.00  4.34           C  
ATOM     37  C   ASN A   4       3.066   4.931   3.784  1.00  4.34           C  
ATOM     38  O   ASN A   4       4.095   5.214   4.401  1.00  4.34           O  
ATOM     39  CB  ASN A   4       2.272   3.331   5.542  1.00  4.34           C  
ATOM     40  CG  ASN A   4       1.150   2.984   6.500  1.00  4.34           C  
ATOM     41  OD1 ASN A   4       0.826   3.773   7.393  1.00  4.34           O  
ATOM     42  ND2 ASN A   4       0.562   1.826   6.341  1.00  4.34           N  
ATOM     43  H   ASN A   4       1.154   3.014   3.016  1.00  4.34           H  
ATOM     44  HA  ASN A   4       1.390   5.199   5.048  1.00  4.34           H  
ATOM     45 1HB  ASN A   4       2.594   2.424   5.023  1.00  4.34           H  
ATOM     46 2HB  ASN A   4       3.124   3.704   6.109  1.00  4.34           H  
ATOM     47 1HD2 ASN A   4      -0.181   1.554   6.955  1.00  4.34           H  
ATOM     48 2HD2 ASN A   4       0.859   1.214   5.615  1.00  4.34           H  
ATOM     49  N   GLY A   5       2.957   5.083   2.462  1.00  3.88           N  
ATOM     50  CA  GLY A   5       4.049   5.620   1.661  1.00  3.88           C  
ATOM     51  C   GLY A   5       5.220   4.650   1.453  1.00  3.88           C  
ATOM     52  O   GLY A   5       6.324   5.093   1.126  1.00  3.88           O  
ATOM     53  H   GLY A   5       2.082   4.862   1.987  1.00  3.88           H  
ATOM     54 1HA  GLY A   5       3.652   5.912   0.688  1.00  3.88           H  
ATOM     55 2HA  GLY A   5       4.417   6.530   2.131  1.00  3.88           H  
ATOM     56  N   VAL A   6       5.012   3.346   1.679  1.00  3.32           N  
ATOM     57  CA  VAL A   6       6.120   2.397   1.568  1.00  3.32           C  
ATOM     58  C   VAL A   6       5.808   1.229   0.652  1.00  3.32           C  
ATOM     59  O   VAL A   6       4.803   0.535   0.816  1.00  3.32           O  
ATOM     60  CB  VAL A   6       6.512   1.839   2.956  1.00  3.32           C  
ATOM     61  CG1 VAL A   6       7.658   0.839   2.802  1.00  3.32           C  
ATOM     62  CG2 VAL A   6       6.921   2.969   3.877  1.00  3.32           C  
ATOM     63  H   VAL A   6       4.079   3.007   1.902  1.00  3.32           H  
ATOM     64  HA  VAL A   6       6.982   2.923   1.161  1.00  3.32           H  
ATOM     65  HB  VAL A   6       5.661   1.310   3.385  1.00  3.32           H  
ATOM     66 1HG1 VAL A   6       7.927   0.442   3.778  1.00  3.32           H  
ATOM     67 2HG1 VAL A   6       7.356   0.027   2.156  1.00  3.32           H  
ATOM     68 3HG1 VAL A   6       8.522   1.341   2.370  1.00  3.32           H  
ATOM     69 1HG2 VAL A   6       7.193   2.563   4.850  1.00  3.32           H  
ATOM     70 2HG2 VAL A   6       7.775   3.494   3.450  1.00  3.32           H  
ATOM     71 3HG2 VAL A   6       6.095   3.664   4.000  1.00  3.32           H  
ATOM     72  N   ASP A   7       6.695   0.940  -0.292  1.00  2.77           N  
ATOM     73  CA  ASP A   7       6.397  -0.190  -1.150  1.00  2.77           C  
ATOM     74  C   ASP A   7       6.773  -1.473  -0.436  1.00  2.77           C  
ATOM     75  O   ASP A   7       7.889  -1.978  -0.536  1.00  2.77           O  
ATOM     76  CB  ASP A   7       7.111  -0.116  -2.492  1.00  2.77           C  
ATOM     77  CG  ASP A   7       6.673  -1.262  -3.442  1.00  2.77           C  
ATOM     78  OD1 ASP A   7       6.067  -2.234  -2.978  1.00  2.77           O  
ATOM     79  OD2 ASP A   7       6.941  -1.158  -4.616  1.00  2.77           O  
ATOM     80  H   ASP A   7       7.527   1.499  -0.418  1.00  2.77           H  
ATOM     81  HA  ASP A   7       5.326  -0.205  -1.348  1.00  2.77           H  
ATOM     82 1HB  ASP A   7       6.899   0.841  -2.971  1.00  2.77           H  
ATOM     83 2HB  ASP A   7       8.189  -0.179  -2.338  1.00  2.77           H  
ATOM     84  N   LEU A   8       5.787  -2.017   0.243  1.00  2.28           N  
ATOM     85  CA  LEU A   8       5.917  -3.201   1.070  1.00  2.28           C  
ATOM     86  C   LEU A   8       5.696  -4.487   0.269  1.00  2.28           C  
ATOM     87  O   LEU A   8       5.585  -5.562   0.853  1.00  2.28           O  
ATOM     88  CB  LEU A   8       4.901  -3.152   2.225  1.00  2.28           C  
ATOM     89  CG  LEU A   8       5.052  -1.990   3.220  1.00  2.28           C  
ATOM     90  CD1 LEU A   8       3.913  -2.014   4.205  1.00  2.28           C  
ATOM     91  CD2 LEU A   8       6.336  -2.119   3.953  1.00  2.28           C  
ATOM     92  H   LEU A   8       4.925  -1.485   0.248  1.00  2.28           H  
ATOM     93  HA  LEU A   8       6.924  -3.217   1.484  1.00  2.28           H  
ATOM     94 1HB  LEU A   8       3.907  -3.101   1.803  1.00  2.28           H  
ATOM     95 2HB  LEU A   8       4.982  -4.079   2.791  1.00  2.28           H  
ATOM     96  HG  LEU A   8       5.032  -1.055   2.685  1.00  2.28           H  
ATOM     97 1HD1 LEU A   8       4.023  -1.184   4.905  1.00  2.28           H  
ATOM     98 2HD1 LEU A   8       2.972  -1.924   3.689  1.00  2.28           H  
ATOM     99 3HD1 LEU A   8       3.934  -2.956   4.752  1.00  2.28           H  
ATOM    100 1HD2 LEU A   8       6.437  -1.295   4.656  1.00  2.28           H  
ATOM    101 2HD2 LEU A   8       6.327  -3.053   4.496  1.00  2.28           H  
ATOM    102 3HD2 LEU A   8       7.165  -2.106   3.247  1.00  2.28           H  
ATOM    103  N   THR A   9       5.637  -4.403  -1.067  1.00  1.88           N  
ATOM    104  CA  THR A   9       5.403  -5.594  -1.890  1.00  1.88           C  
ATOM    105  C   THR A   9       6.409  -6.703  -1.601  1.00  1.88           C  
ATOM    106  O   THR A   9       6.052  -7.872  -1.543  1.00  1.88           O  
ATOM    107  CB  THR A   9       5.483  -5.294  -3.396  1.00  1.88           C  
ATOM    108  OG1 THR A   9       4.525  -4.304  -3.751  1.00  1.88           O  
ATOM    109  CG2 THR A   9       5.201  -6.575  -4.172  1.00  1.88           C  
ATOM    110  H   THR A   9       5.761  -3.499  -1.547  1.00  1.88           H  
ATOM    111  HA  THR A   9       4.406  -5.978  -1.667  1.00  1.88           H  
ATOM    112  HB  THR A   9       6.479  -4.925  -3.646  1.00  1.88           H  
ATOM    113  HG1 THR A   9       4.941  -3.427  -3.575  1.00  1.88           H  
ATOM    114 1HG2 THR A   9       5.257  -6.373  -5.239  1.00  1.88           H  
ATOM    115 2HG2 THR A   9       5.937  -7.333  -3.905  1.00  1.88           H  
ATOM    116 3HG2 THR A   9       4.201  -6.941  -3.923  1.00  1.88           H  
ATOM    117  N   GLN A  10       7.681  -6.360  -1.419  1.00  1.59           N  
ATOM    118  CA  GLN A  10       8.710  -7.370  -1.157  1.00  1.59           C  
ATOM    119  C   GLN A  10       8.380  -8.239   0.079  1.00  1.59           C  
ATOM    120  O   GLN A  10       8.847  -9.372   0.185  1.00  1.59           O  
ATOM    121  CB  GLN A  10      10.099  -6.743  -1.031  1.00  1.59           C  
ATOM    122  CG  GLN A  10      11.252  -7.791  -0.967  1.00  1.59           C  
ATOM    123  CD  GLN A  10      12.676  -7.161  -0.929  1.00  1.59           C  
ATOM    124  OE1 GLN A  10      12.803  -5.936  -0.825  1.00  1.59           O  
ATOM    125  NE2 GLN A  10      13.720  -7.998  -1.007  1.00  1.59           N  
ATOM    126  H   GLN A  10       7.933  -5.382  -1.466  1.00  1.59           H  
ATOM    127  HA  GLN A  10       8.742  -8.039  -2.016  1.00  1.59           H  
ATOM    128 1HB  GLN A  10      10.281  -6.092  -1.886  1.00  1.59           H  
ATOM    129 2HB  GLN A  10      10.125  -6.119  -0.144  1.00  1.59           H  
ATOM    130 1HG  GLN A  10      11.122  -8.399  -0.079  1.00  1.59           H  
ATOM    131 2HG  GLN A  10      11.192  -8.425  -1.853  1.00  1.59           H  
ATOM    132 1HE2 GLN A  10      14.688  -7.642  -0.973  1.00  1.59           H  
ATOM    133 2HE2 GLN A  10      13.572  -9.009  -1.101  1.00  1.59           H  
ATOM    134  N   PHE A  11       7.575  -7.733   1.029  1.00  1.39           N  
ATOM    135  CA  PHE A  11       7.234  -8.519   2.219  1.00  1.39           C  
ATOM    136  C   PHE A  11       6.353  -9.708   1.856  1.00  1.39           C  
ATOM    137  O   PHE A  11       6.297 -10.695   2.598  1.00  1.39           O  
ATOM    138  CB  PHE A  11       6.502  -7.684   3.262  1.00  1.39           C  
ATOM    139  CG  PHE A  11       7.362  -6.803   4.078  1.00  1.39           C  
ATOM    140  CD1 PHE A  11       7.717  -5.562   3.644  1.00  1.39           C  
ATOM    141  CD2 PHE A  11       7.777  -7.212   5.327  1.00  1.39           C  
ATOM    142  CE1 PHE A  11       8.483  -4.744   4.429  1.00  1.39           C  
ATOM    143  CE2 PHE A  11       8.535  -6.394   6.115  1.00  1.39           C  
ATOM    144  CZ  PHE A  11       8.894  -5.150   5.660  1.00  1.39           C  
ATOM    145  H   PHE A  11       7.145  -6.816   0.916  1.00  1.39           H  
ATOM    146  HA  PHE A  11       8.158  -8.892   2.661  1.00  1.39           H  
ATOM    147 1HB  PHE A  11       5.756  -7.069   2.772  1.00  1.39           H  
ATOM    148 2HB  PHE A  11       5.968  -8.349   3.937  1.00  1.39           H  
ATOM    149  HD1 PHE A  11       7.388  -5.235   2.668  1.00  1.39           H  
ATOM    150  HD2 PHE A  11       7.487  -8.200   5.688  1.00  1.39           H  
ATOM    151  HE1 PHE A  11       8.758  -3.763   4.065  1.00  1.39           H  
ATOM    152  HE2 PHE A  11       8.848  -6.737   7.096  1.00  1.39           H  
ATOM    153  HZ  PHE A  11       9.501  -4.488   6.274  1.00  1.39           H  
ATOM    154  N   GLU A  12       5.709  -9.663   0.688  1.00  1.26           N  
ATOM    155  CA  GLU A  12       4.879 -10.772   0.263  1.00  1.26           C  
ATOM    156  C   GLU A  12       5.751 -12.011   0.156  1.00  1.26           C  
ATOM    157  O   GLU A  12       5.271 -13.117   0.381  1.00  1.26           O  
ATOM    158  CB  GLU A  12       4.157 -10.489  -1.060  1.00  1.26           C  
ATOM    159  CG  GLU A  12       3.043  -9.432  -0.952  1.00  1.26           C  
ATOM    160  CD  GLU A  12       2.329  -9.139  -2.265  1.00  1.26           C  
ATOM    161  OE1 GLU A  12       2.786  -9.582  -3.292  1.00  1.26           O  
ATOM    162  OE2 GLU A  12       1.316  -8.471  -2.228  1.00  1.26           O  
ATOM    163  H   GLU A  12       5.806  -8.859   0.069  1.00  1.26           H  
ATOM    164  HA  GLU A  12       4.119 -10.952   1.021  1.00  1.26           H  
ATOM    165 1HB  GLU A  12       4.878 -10.153  -1.804  1.00  1.26           H  
ATOM    166 2HB  GLU A  12       3.710 -11.411  -1.432  1.00  1.26           H  
ATOM    167 1HG  GLU A  12       2.310  -9.770  -0.220  1.00  1.26           H  
ATOM    168 2HG  GLU A  12       3.487  -8.507  -0.577  1.00  1.26           H  
ATOM    169  N   ASN A  13       7.046 -11.841  -0.153  1.00  1.18           N  
ATOM    170  CA  ASN A  13       7.932 -12.980  -0.266  1.00  1.18           C  
ATOM    171  C   ASN A  13       8.012 -13.728   1.061  1.00  1.18           C  
ATOM    172  O   ASN A  13       8.222 -14.936   1.083  1.00  1.18           O  
ATOM    173  CB  ASN A  13       9.313 -12.553  -0.715  1.00  1.18           C  
ATOM    174  CG  ASN A  13       9.376 -12.185  -2.173  1.00  1.18           C  
ATOM    175  OD1 ASN A  13       8.465 -12.505  -2.948  1.00  1.18           O  
ATOM    176  ND2 ASN A  13      10.444 -11.545  -2.573  1.00  1.18           N  
ATOM    177  H   ASN A  13       7.434 -10.906  -0.278  1.00  1.18           H  
ATOM    178  HA  ASN A  13       7.523 -13.663  -1.007  1.00  1.18           H  
ATOM    179 1HB  ASN A  13       9.636 -11.701  -0.124  1.00  1.18           H  
ATOM    180 2HB  ASN A  13      10.008 -13.338  -0.519  1.00  1.18           H  
ATOM    181 1HD2 ASN A  13      10.544 -11.293  -3.536  1.00  1.18           H  
ATOM    182 2HD2 ASN A  13      11.174 -11.326  -1.921  1.00  1.18           H  
ATOM    183  N   TRP A  14       7.850 -13.019   2.182  1.00  1.13           N  
ATOM    184  CA  TRP A  14       7.905 -13.642   3.494  1.00  1.13           C  
ATOM    185  C   TRP A  14       6.746 -14.607   3.618  1.00  1.13           C  
ATOM    186  O   TRP A  14       6.881 -15.722   4.117  1.00  1.13           O  
ATOM    187  CB  TRP A  14       7.871 -12.611   4.617  1.00  1.13           C  
ATOM    188  CG  TRP A  14       8.123 -13.242   5.935  1.00  1.13           C  
ATOM    189  CD1 TRP A  14       9.339 -13.432   6.508  1.00  1.13           C  
ATOM    190  CD2 TRP A  14       7.157 -13.811   6.843  1.00  1.13           C  
ATOM    191  NE1 TRP A  14       9.199 -14.079   7.708  1.00  1.13           N  
ATOM    192  CE2 TRP A  14       7.867 -14.322   7.925  1.00  1.13           C  
ATOM    193  CE3 TRP A  14       5.780 -13.931   6.817  1.00  1.13           C  
ATOM    194  CZ2 TRP A  14       7.234 -14.953   8.984  1.00  1.13           C  
ATOM    195  CZ3 TRP A  14       5.137 -14.556   7.873  1.00  1.13           C  
ATOM    196  CH2 TRP A  14       5.845 -15.055   8.931  1.00  1.13           C  
ATOM    197  H   TRP A  14       7.621 -12.032   2.135  1.00  1.13           H  
ATOM    198  HA  TRP A  14       8.807 -14.216   3.595  1.00  1.13           H  
ATOM    199 1HB  TRP A  14       8.615 -11.833   4.436  1.00  1.13           H  
ATOM    200 2HB  TRP A  14       6.890 -12.132   4.647  1.00  1.13           H  
ATOM    201  HD1 TRP A  14      10.276 -13.117   6.066  1.00  1.13           H  
ATOM    202  HE1 TRP A  14       9.949 -14.344   8.338  1.00  1.13           H  
ATOM    203  HE3 TRP A  14       5.228 -13.538   5.981  1.00  1.13           H  
ATOM    204  HZ2 TRP A  14       7.786 -15.356   9.832  1.00  1.13           H  
ATOM    205  HZ3 TRP A  14       4.053 -14.643   7.838  1.00  1.13           H  
ATOM    206  HH2 TRP A  14       5.310 -15.544   9.746  1.00  1.13           H  
ATOM    207  N   TYR A  15       5.591 -14.149   3.158  1.00  1.09           N  
ATOM    208  CA  TYR A  15       4.363 -14.929   3.240  1.00  1.09           C  
ATOM    209  C   TYR A  15       4.298 -16.051   2.190  1.00  1.09           C  
ATOM    210  O   TYR A  15       3.629 -17.065   2.401  1.00  1.09           O  
ATOM    211  CB  TYR A  15       3.185 -13.979   3.084  1.00  1.09           C  
ATOM    212  CG  TYR A  15       3.067 -13.047   4.255  1.00  1.09           C  
ATOM    213  CD1 TYR A  15       3.595 -11.778   4.153  1.00  1.09           C  
ATOM    214  CD2 TYR A  15       2.444 -13.449   5.426  1.00  1.09           C  
ATOM    215  CE1 TYR A  15       3.524 -10.905   5.209  1.00  1.09           C  
ATOM    216  CE2 TYR A  15       2.363 -12.572   6.494  1.00  1.09           C  
ATOM    217  CZ  TYR A  15       2.904 -11.305   6.387  1.00  1.09           C  
ATOM    218  OH  TYR A  15       2.831 -10.432   7.448  1.00  1.09           O  
ATOM    219  H   TYR A  15       5.581 -13.207   2.757  1.00  1.09           H  
ATOM    220  HA  TYR A  15       4.319 -15.394   4.224  1.00  1.09           H  
ATOM    221 1HB  TYR A  15       3.308 -13.385   2.175  1.00  1.09           H  
ATOM    222 2HB  TYR A  15       2.260 -14.546   2.992  1.00  1.09           H  
ATOM    223  HD1 TYR A  15       4.079 -11.475   3.237  1.00  1.09           H  
ATOM    224  HD2 TYR A  15       2.026 -14.453   5.508  1.00  1.09           H  
ATOM    225  HE1 TYR A  15       3.953  -9.908   5.118  1.00  1.09           H  
ATOM    226  HE2 TYR A  15       1.878 -12.882   7.420  1.00  1.09           H  
ATOM    227  HH  TYR A  15       2.386 -10.861   8.184  1.00  1.09           H  
ATOM    228  N   LEU A  16       4.985 -15.859   1.063  1.00  1.06           N  
ATOM    229  CA  LEU A  16       4.979 -16.826  -0.031  1.00  1.06           C  
ATOM    230  C   LEU A  16       6.093 -17.883  -0.002  1.00  1.06           C  
ATOM    231  O   LEU A  16       5.845 -19.043  -0.334  1.00  1.06           O  
ATOM    232  CB  LEU A  16       5.067 -16.064  -1.353  1.00  1.06           C  
ATOM    233  CG  LEU A  16       3.877 -15.134  -1.646  1.00  1.06           C  
ATOM    234  CD1 LEU A  16       4.178 -14.314  -2.880  1.00  1.06           C  
ATOM    235  CD2 LEU A  16       2.628 -15.970  -1.827  1.00  1.06           C  
ATOM    236  H   LEU A  16       5.485 -14.981   0.946  1.00  1.06           H  
ATOM    237  HA  LEU A  16       4.026 -17.350   0.003  1.00  1.06           H  
ATOM    238 1HB  LEU A  16       5.967 -15.457  -1.337  1.00  1.06           H  
ATOM    239 2HB  LEU A  16       5.149 -16.780  -2.166  1.00  1.06           H  
ATOM    240  HG  LEU A  16       3.723 -14.460  -0.818  1.00  1.06           H  
ATOM    241 1HD1 LEU A  16       3.341 -13.647  -3.087  1.00  1.06           H  
ATOM    242 2HD1 LEU A  16       5.079 -13.717  -2.706  1.00  1.06           H  
ATOM    243 3HD1 LEU A  16       4.337 -14.974  -3.730  1.00  1.06           H  
ATOM    244 1HD2 LEU A  16       1.781 -15.314  -2.029  1.00  1.06           H  
ATOM    245 2HD2 LEU A  16       2.765 -16.655  -2.663  1.00  1.06           H  
ATOM    246 3HD2 LEU A  16       2.439 -16.539  -0.916  1.00  1.06           H  
ATOM    247  N   GLN A  17       7.321 -17.502   0.358  1.00  1.02           N  
ATOM    248  CA  GLN A  17       8.428 -18.458   0.313  1.00  1.02           C  
ATOM    249  C   GLN A  17       8.519 -19.267   1.602  1.00  1.02           C  
ATOM    250  O   GLN A  17       8.408 -18.731   2.699  1.00  1.02           O  
ATOM    251  CB  GLN A  17       9.761 -17.747   0.065  1.00  1.02           C  
ATOM    252  CG  GLN A  17       9.854 -17.021  -1.287  1.00  1.02           C  
ATOM    253  CD  GLN A  17      11.270 -16.503  -1.588  1.00  1.02           C  
ATOM    254  OE1 GLN A  17      12.024 -17.152  -2.323  1.00  1.02           O  
ATOM    255  NE2 GLN A  17      11.638 -15.382  -1.029  1.00  1.02           N  
ATOM    256  H   GLN A  17       7.507 -16.547   0.644  1.00  1.02           H  
ATOM    257  HA  GLN A  17       8.256 -19.152  -0.510  1.00  1.02           H  
ATOM    258 1HB  GLN A  17       9.886 -17.009   0.829  1.00  1.02           H  
ATOM    259 2HB  GLN A  17      10.578 -18.457   0.142  1.00  1.02           H  
ATOM    260 1HG  GLN A  17       9.559 -17.709  -2.076  1.00  1.02           H  
ATOM    261 2HG  GLN A  17       9.172 -16.164  -1.259  1.00  1.02           H  
ATOM    262 1HE2 GLN A  17      12.588 -15.008  -1.159  1.00  1.02           H  
ATOM    263 2HE2 GLN A  17      10.998 -14.889  -0.438  1.00  1.02           H  
ATOM    264  N   ALA A  18       8.734 -20.568   1.464  1.00  0.97           N  
ATOM    265  CA  ALA A  18       8.877 -21.447   2.626  1.00  0.97           C  
ATOM    266  C   ALA A  18      10.171 -21.177   3.403  1.00  0.97           C  
ATOM    267  O   ALA A  18      11.204 -20.871   2.802  1.00  0.97           O  
ATOM    268  CB  ALA A  18       8.836 -22.899   2.176  1.00  0.97           C  
ATOM    269  H   ALA A  18       8.796 -20.953   0.530  1.00  0.97           H  
ATOM    270  HA  ALA A  18       8.038 -21.255   3.296  1.00  0.97           H  
ATOM    271 1HB  ALA A  18       8.909 -23.552   3.045  1.00  0.97           H  
ATOM    272 2HB  ALA A  18       7.899 -23.091   1.654  1.00  0.97           H  
ATOM    273 3HB  ALA A  18       9.670 -23.098   1.504  1.00  0.97           H  
ATOM    274  N   GLY A  19      10.136 -21.372   4.723  1.00  0.91           N  
ATOM    275  CA  GLY A  19      11.334 -21.274   5.568  1.00  0.91           C  
ATOM    276  C   GLY A  19      11.501 -19.920   6.262  1.00  0.91           C  
ATOM    277  O   GLY A  19      11.029 -18.892   5.779  1.00  0.91           O  
ATOM    278  H   GLY A  19       9.252 -21.595   5.159  1.00  0.91           H  
ATOM    279 1HA  GLY A  19      11.297 -22.059   6.325  1.00  0.91           H  
ATOM    280 2HA  GLY A  19      12.216 -21.475   4.961  1.00  0.91           H  
ATOM    281  N   THR A  20      12.179 -19.934   7.411  1.00  0.85           N  
ATOM    282  CA  THR A  20      12.429 -18.719   8.184  1.00  0.85           C  
ATOM    283  C   THR A  20      13.710 -18.033   7.699  1.00  0.85           C  
ATOM    284  O   THR A  20      14.745 -18.694   7.628  1.00  0.85           O  
ATOM    285  CB  THR A  20      12.592 -19.034   9.680  1.00  0.85           C  
ATOM    286  OG1 THR A  20      11.386 -19.633  10.174  1.00  0.85           O  
ATOM    287  CG2 THR A  20      12.885 -17.750  10.474  1.00  0.85           C  
ATOM    288  H   THR A  20      12.536 -20.814   7.754  1.00  0.85           H  
ATOM    289  HA  THR A  20      11.566 -18.075   8.088  1.00  0.85           H  
ATOM    290  HB  THR A  20      13.416 -19.734   9.815  1.00  0.85           H  
ATOM    291  HG1 THR A  20      10.668 -18.997  10.112  1.00  0.85           H  
ATOM    292 1HG2 THR A  20      12.996 -17.985  11.531  1.00  0.85           H  
ATOM    293 2HG2 THR A  20      13.798 -17.300  10.115  1.00  0.85           H  
ATOM    294 3HG2 THR A  20      12.063 -17.046  10.347  1.00  0.85           H  
ATOM    295  N   PRO A  21      13.682 -16.744   7.321  1.00  0.80           N  
ATOM    296  CA  PRO A  21      14.840 -15.980   6.915  1.00  0.80           C  
ATOM    297  C   PRO A  21      15.878 -15.910   8.023  1.00  0.80           C  
ATOM    298  O   PRO A  21      15.529 -15.815   9.207  1.00  0.80           O  
ATOM    299  CB  PRO A  21      14.251 -14.592   6.650  1.00  0.80           C  
ATOM    300  CG  PRO A  21      12.814 -14.830   6.350  1.00  0.80           C  
ATOM    301  CD  PRO A  21      12.411 -16.000   7.205  1.00  0.80           C  
ATOM    302  HA  PRO A  21      15.276 -16.422   6.016  1.00  0.80           H  
ATOM    303 1HB  PRO A  21      14.443 -13.941   7.496  1.00  0.80           H  
ATOM    304 2HB  PRO A  21      14.724 -14.137   5.812  1.00  0.80           H  
ATOM    305 1HG  PRO A  21      12.257 -13.930   6.589  1.00  0.80           H  
ATOM    306 2HG  PRO A  21      12.674 -15.021   5.277  1.00  0.80           H  
ATOM    307 1HD  PRO A  21      12.045 -15.670   8.192  1.00  0.80           H  
ATOM    308 2HD  PRO A  21      11.659 -16.558   6.627  1.00  0.80           H  
ATOM    309  N   THR A  22      17.141 -15.916   7.623  1.00  0.76           N  
ATOM    310  CA  THR A  22      18.256 -15.780   8.535  1.00  0.76           C  
ATOM    311  C   THR A  22      19.072 -14.547   8.177  1.00  0.76           C  
ATOM    312  O   THR A  22      19.366 -14.294   7.004  1.00  0.76           O  
ATOM    313  CB  THR A  22      19.159 -17.033   8.501  1.00  0.76           C  
ATOM    314  OG1 THR A  22      18.394 -18.190   8.903  1.00  0.76           O  
ATOM    315  CG2 THR A  22      20.364 -16.856   9.454  1.00  0.76           C  
ATOM    316  H   THR A  22      17.367 -16.048   6.640  1.00  0.76           H  
ATOM    317  HA  THR A  22      17.871 -15.656   9.543  1.00  0.76           H  
ATOM    318  HB  THR A  22      19.519 -17.186   7.486  1.00  0.76           H  
ATOM    319  HG1 THR A  22      17.551 -18.202   8.440  1.00  0.76           H  
ATOM    320 1HG2 THR A  22      20.989 -17.747   9.422  1.00  0.76           H  
ATOM    321 2HG2 THR A  22      20.959 -15.996   9.152  1.00  0.76           H  
ATOM    322 3HG2 THR A  22      20.005 -16.705  10.475  1.00  0.76           H  
ATOM    323  N   VAL A  23      19.419 -13.757   9.180  1.00  0.73           N  
ATOM    324  CA  VAL A  23      20.251 -12.601   8.926  1.00  0.73           C  
ATOM    325  C   VAL A  23      21.566 -12.741   9.662  1.00  0.73           C  
ATOM    326  O   VAL A  23      21.589 -12.839  10.890  1.00  0.73           O  
ATOM    327  CB  VAL A  23      19.567 -11.308   9.367  1.00  0.73           C  
ATOM    328  CG1 VAL A  23      20.513 -10.121   9.098  1.00  0.73           C  
ATOM    329  CG2 VAL A  23      18.226 -11.133   8.628  1.00  0.73           C  
ATOM    330  H   VAL A  23      19.125 -13.992  10.124  1.00  0.73           H  
ATOM    331  HA  VAL A  23      20.447 -12.537   7.865  1.00  0.73           H  
ATOM    332  HB  VAL A  23      19.398 -11.361  10.397  1.00  0.73           H  
ATOM    333 1HG1 VAL A  23      20.053  -9.193   9.414  1.00  0.73           H  
ATOM    334 2HG1 VAL A  23      21.446 -10.264   9.643  1.00  0.73           H  
ATOM    335 3HG1 VAL A  23      20.726 -10.074   8.034  1.00  0.73           H  
ATOM    336 1HG2 VAL A  23      17.746 -10.213   8.960  1.00  0.73           H  
ATOM    337 2HG2 VAL A  23      18.414 -11.081   7.560  1.00  0.73           H  
ATOM    338 3HG2 VAL A  23      17.572 -11.979   8.844  1.00  0.73           H  
ATOM    339  N   LYS A  24      22.650 -12.747   8.910  1.00  0.71           N  
ATOM    340  CA  LYS A  24      23.971 -12.874   9.490  1.00  0.71           C  
ATOM    341  C   LYS A  24      24.485 -11.473   9.668  1.00  0.71           C  
ATOM    342  O   LYS A  24      24.176 -10.597   8.861  1.00  0.71           O  
ATOM    343  CB  LYS A  24      24.873 -13.697   8.576  1.00  0.71           C  
ATOM    344  CG  LYS A  24      24.408 -15.161   8.383  1.00  0.71           C  
ATOM    345  CD  LYS A  24      25.306 -15.923   7.407  1.00  0.71           C  
ATOM    346  CE  LYS A  24      24.841 -17.379   7.213  1.00  0.71           C  
ATOM    347  NZ  LYS A  24      25.236 -18.272   8.358  1.00  0.71           N  
ATOM    348  H   LYS A  24      22.545 -12.641   7.903  1.00  0.71           H  
ATOM    349  HA  LYS A  24      23.907 -13.342  10.470  1.00  0.71           H  
ATOM    350 1HB  LYS A  24      24.922 -13.227   7.596  1.00  0.71           H  
ATOM    351 2HB  LYS A  24      25.883 -13.714   8.985  1.00  0.71           H  
ATOM    352 1HG  LYS A  24      24.418 -15.668   9.346  1.00  0.71           H  
ATOM    353 2HG  LYS A  24      23.386 -15.171   8.003  1.00  0.71           H  
ATOM    354 1HD  LYS A  24      25.301 -15.415   6.438  1.00  0.71           H  
ATOM    355 2HD  LYS A  24      26.326 -15.931   7.788  1.00  0.71           H  
ATOM    356 1HE  LYS A  24      23.755 -17.388   7.126  1.00  0.71           H  
ATOM    357 2HE  LYS A  24      25.273 -17.772   6.293  1.00  0.71           H  
ATOM    358 1HZ  LYS A  24      24.904 -19.206   8.186  1.00  0.71           H  
ATOM    359 2HZ  LYS A  24      26.239 -18.284   8.445  1.00  0.71           H  
ATOM    360 3HZ  LYS A  24      24.839 -17.949   9.251  1.00  0.71           H  
ATOM    361  N   ALA A  25      25.306 -11.231  10.667  1.00  0.71           N  
ATOM    362  CA  ALA A  25      25.788  -9.869  10.801  1.00  0.71           C  
ATOM    363  C   ALA A  25      27.117  -9.746  11.504  1.00  0.71           C  
ATOM    364  O   ALA A  25      27.518 -10.619  12.261  1.00  0.71           O  
ATOM    365  CB  ALA A  25      24.764  -9.086  11.557  1.00  0.71           C  
ATOM    366  H   ALA A  25      25.520 -11.954  11.356  1.00  0.71           H  
ATOM    367  HA  ALA A  25      25.911  -9.462   9.802  1.00  0.71           H  
ATOM    368 1HB  ALA A  25      25.082  -8.056  11.646  1.00  0.71           H  
ATOM    369 2HB  ALA A  25      23.806  -9.132  11.051  1.00  0.71           H  
ATOM    370 3HB  ALA A  25      24.702  -9.559  12.501  1.00  0.71           H  
ATOM    371  N   SER A  26      27.794  -8.631  11.249  1.00  0.71           N  
ATOM    372  CA  SER A  26      29.062  -8.321  11.904  1.00  0.71           C  
ATOM    373  C   SER A  26      29.359  -6.832  11.870  1.00  0.71           C  
ATOM    374  O   SER A  26      29.068  -6.168  10.875  1.00  0.71           O  
ATOM    375  CB  SER A  26      30.181  -9.051  11.207  1.00  0.71           C  
ATOM    376  OG  SER A  26      31.415  -8.766  11.811  1.00  0.71           O  
ATOM    377  H   SER A  26      27.391  -7.979  10.575  1.00  0.71           H  
ATOM    378  HA  SER A  26      29.005  -8.643  12.944  1.00  0.71           H  
ATOM    379 1HB  SER A  26      29.998 -10.126  11.239  1.00  0.71           H  
ATOM    380 2HB  SER A  26      30.209  -8.753  10.161  1.00  0.71           H  
ATOM    381  HG  SER A  26      31.472  -7.801  11.866  1.00  0.71           H  
ATOM    382  N   GLY A  27      29.959  -6.297  12.932  1.00  0.71           N  
ATOM    383  CA  GLY A  27      30.306  -4.881  12.898  1.00  0.71           C  
ATOM    384  C   GLY A  27      31.744  -4.568  13.292  1.00  0.71           C  
ATOM    385  O   GLY A  27      32.546  -5.469  13.556  1.00  0.71           O  
ATOM    386  H   GLY A  27      30.178  -6.860  13.743  1.00  0.71           H  
ATOM    387 1HA  GLY A  27      30.138  -4.501  11.892  1.00  0.71           H  
ATOM    388 2HA  GLY A  27      29.629  -4.332  13.550  1.00  0.71           H  
ATOM    389  N   GLU A  28      32.035  -3.268  13.348  1.00  0.71           N  
ATOM    390  CA  GLU A  28      33.353  -2.737  13.692  1.00  0.71           C  
ATOM    391  C   GLU A  28      33.267  -1.349  14.340  1.00  0.71           C  
ATOM    392  O   GLU A  28      32.500  -0.491  13.894  1.00  0.71           O  
ATOM    393  CB  GLU A  28      34.226  -2.674  12.428  1.00  0.71           C  
ATOM    394  CG  GLU A  28      35.669  -2.201  12.644  1.00  0.71           C  
ATOM    395  CD  GLU A  28      36.500  -2.246  11.374  1.00  0.71           C  
ATOM    396  OE1 GLU A  28      35.978  -2.643  10.358  1.00  0.71           O  
ATOM    397  OE2 GLU A  28      37.654  -1.888  11.425  1.00  0.71           O  
ATOM    398  H   GLU A  28      31.279  -2.632  13.096  1.00  0.71           H  
ATOM    399  HA  GLU A  28      33.821  -3.414  14.407  1.00  0.71           H  
ATOM    400 1HB  GLU A  28      34.268  -3.662  11.969  1.00  0.71           H  
ATOM    401 2HB  GLU A  28      33.762  -2.000  11.706  1.00  0.71           H  
ATOM    402 1HG  GLU A  28      35.657  -1.173  13.012  1.00  0.71           H  
ATOM    403 2HG  GLU A  28      36.137  -2.823  13.406  1.00  0.71           H  
ATOM    404  N   TYR A  29      34.066  -1.123  15.387  1.00  0.70           N  
ATOM    405  CA  TYR A  29      34.108   0.189  16.040  1.00  0.70           C  
ATOM    406  C   TYR A  29      35.433   0.906  15.825  1.00  0.70           C  
ATOM    407  O   TYR A  29      36.509   0.335  16.020  1.00  0.70           O  
ATOM    408  CB  TYR A  29      33.814   0.084  17.535  1.00  0.70           C  
ATOM    409  CG  TYR A  29      33.947   1.425  18.268  1.00  0.70           C  
ATOM    410  CD1 TYR A  29      32.990   2.408  18.095  1.00  0.70           C  
ATOM    411  CD2 TYR A  29      35.012   1.657  19.124  1.00  0.70           C  
ATOM    412  CE1 TYR A  29      33.110   3.611  18.737  1.00  0.70           C  
ATOM    413  CE2 TYR A  29      35.110   2.868  19.781  1.00  0.70           C  
ATOM    414  CZ  TYR A  29      34.160   3.847  19.576  1.00  0.70           C  
ATOM    415  OH  TYR A  29      34.270   5.068  20.212  1.00  0.70           O  
ATOM    416  H   TYR A  29      34.666  -1.865  15.721  1.00  0.70           H  
ATOM    417  HA  TYR A  29      33.337   0.819  15.598  1.00  0.70           H  
ATOM    418 1HB  TYR A  29      32.811  -0.295  17.694  1.00  0.70           H  
ATOM    419 2HB  TYR A  29      34.505  -0.623  17.993  1.00  0.70           H  
ATOM    420  HD1 TYR A  29      32.149   2.234  17.432  1.00  0.70           H  
ATOM    421  HD2 TYR A  29      35.768   0.886  19.280  1.00  0.70           H  
ATOM    422  HE1 TYR A  29      32.377   4.376  18.579  1.00  0.70           H  
ATOM    423  HE2 TYR A  29      35.941   3.055  20.453  1.00  0.70           H  
ATOM    424  HH  TYR A  29      33.536   5.663  19.931  1.00  0.70           H  
ATOM    425  N   ASN A  30      35.340   2.165  15.408  1.00  0.69           N  
ATOM    426  CA  ASN A  30      36.503   3.003  15.160  1.00  0.69           C  
ATOM    427  C   ASN A  30      36.555   4.185  16.122  1.00  0.69           C  
ATOM    428  O   ASN A  30      35.849   5.188  15.950  1.00  0.69           O  
ATOM    429  CB  ASN A  30      36.516   3.445  13.708  1.00  0.69           C  
ATOM    430  CG  ASN A  30      37.712   4.294  13.340  1.00  0.69           C  
ATOM    431  OD1 ASN A  30      38.207   5.077  14.163  1.00  0.69           O  
ATOM    432  ND2 ASN A  30      38.185   4.154  12.124  1.00  0.69           N  
ATOM    433  H   ASN A  30      34.410   2.564  15.278  1.00  0.69           H  
ATOM    434  HA  ASN A  30      37.399   2.408  15.339  1.00  0.69           H  
ATOM    435 1HB  ASN A  30      36.498   2.563  13.064  1.00  0.69           H  
ATOM    436 2HB  ASN A  30      35.607   4.015  13.503  1.00  0.69           H  
ATOM    437 1HD2 ASN A  30      38.979   4.691  11.830  1.00  0.69           H  
ATOM    438 2HD2 ASN A  30      37.756   3.509  11.491  1.00  0.69           H  
ATOM    439  N   ALA A  31      37.382   4.045  17.161  1.00  0.67           N  
ATOM    440  CA  ALA A  31      37.471   5.032  18.235  1.00  0.67           C  
ATOM    441  C   ALA A  31      37.912   6.406  17.764  1.00  0.67           C  
ATOM    442  O   ALA A  31      37.430   7.418  18.269  1.00  0.67           O  
ATOM    443  CB  ALA A  31      38.441   4.541  19.294  1.00  0.67           C  
ATOM    444  H   ALA A  31      37.938   3.202  17.221  1.00  0.67           H  
ATOM    445  HA  ALA A  31      36.483   5.141  18.672  1.00  0.67           H  
ATOM    446 1HB  ALA A  31      38.476   5.259  20.112  1.00  0.67           H  
ATOM    447 2HB  ALA A  31      38.115   3.576  19.670  1.00  0.67           H  
ATOM    448 3HB  ALA A  31      39.433   4.442  18.856  1.00  0.67           H  
ATOM    449  N   GLU A  32      38.836   6.449  16.808  1.00  0.65           N  
ATOM    450  CA  GLU A  32      39.351   7.725  16.331  1.00  0.65           C  
ATOM    451  C   GLU A  32      38.278   8.517  15.599  1.00  0.65           C  
ATOM    452  O   GLU A  32      38.188   9.739  15.734  1.00  0.65           O  
ATOM    453  CB  GLU A  32      40.558   7.500  15.418  1.00  0.65           C  
ATOM    454  CG  GLU A  32      41.802   6.972  16.143  1.00  0.65           C  
ATOM    455  CD  GLU A  32      42.981   6.719  15.222  1.00  0.65           C  
ATOM    456  OE1 GLU A  32      42.823   6.835  14.029  1.00  0.65           O  
ATOM    457  OE2 GLU A  32      44.039   6.411  15.721  1.00  0.65           O  
ATOM    458  H   GLU A  32      39.178   5.588  16.407  1.00  0.65           H  
ATOM    459  HA  GLU A  32      39.673   8.308  17.193  1.00  0.65           H  
ATOM    460 1HB  GLU A  32      40.295   6.784  14.638  1.00  0.65           H  
ATOM    461 2HB  GLU A  32      40.823   8.435  14.927  1.00  0.65           H  
ATOM    462 1HG  GLU A  32      42.098   7.695  16.902  1.00  0.65           H  
ATOM    463 2HG  GLU A  32      41.539   6.044  16.650  1.00  0.65           H  
ATOM    464  N   ALA A  33      37.463   7.809  14.817  1.00  0.64           N  
ATOM    465  CA  ALA A  33      36.385   8.435  14.065  1.00  0.64           C  
ATOM    466  C   ALA A  33      35.110   8.572  14.893  1.00  0.64           C  
ATOM    467  O   ALA A  33      34.226   9.357  14.545  1.00  0.64           O  
ATOM    468  CB  ALA A  33      36.094   7.638  12.810  1.00  0.64           C  
ATOM    469  H   ALA A  33      37.611   6.804  14.736  1.00  0.64           H  
ATOM    470  HA  ALA A  33      36.712   9.435  13.782  1.00  0.64           H  
ATOM    471 1HB  ALA A  33      35.312   8.131  12.239  1.00  0.64           H  
ATOM    472 2HB  ALA A  33      36.995   7.564  12.207  1.00  0.64           H  
ATOM    473 3HB  ALA A  33      35.760   6.637  13.094  1.00  0.64           H  
ATOM    474  N   GLN A  34      35.025   7.824  16.001  1.00  0.62           N  
ATOM    475  CA  GLN A  34      33.835   7.748  16.848  1.00  0.62           C  
ATOM    476  C   GLN A  34      32.654   7.203  16.058  1.00  0.62           C  
ATOM    477  O   GLN A  34      31.529   7.730  16.115  1.00  0.62           O  
ATOM    478  CB  GLN A  34      33.485   9.115  17.455  1.00  0.62           C  
ATOM    479  CG  GLN A  34      34.553   9.673  18.375  1.00  0.62           C  
ATOM    480  CD  GLN A  34      34.159  11.014  18.975  1.00  0.62           C  
ATOM    481  OE1 GLN A  34      32.998  11.236  19.330  1.00  0.62           O  
ATOM    482  NE2 GLN A  34      35.124  11.918  19.102  1.00  0.62           N  
ATOM    483  H   GLN A  34      35.791   7.200  16.232  1.00  0.62           H  
ATOM    484  HA  GLN A  34      34.043   7.053  17.665  1.00  0.62           H  
ATOM    485 1HB  GLN A  34      33.280   9.846  16.684  1.00  0.62           H  
ATOM    486 2HB  GLN A  34      32.580   9.014  18.050  1.00  0.62           H  
ATOM    487 1HG  GLN A  34      34.714   8.960  19.186  1.00  0.62           H  
ATOM    488 2HG  GLN A  34      35.479   9.800  17.806  1.00  0.62           H  
ATOM    489 1HE2 GLN A  34      34.921  12.817  19.494  1.00  0.62           H  
ATOM    490 2HE2 GLN A  34      36.056  11.699  18.804  1.00  0.62           H  
ATOM    491  N   THR A  35      32.909   6.124  15.309  1.00  0.61           N  
ATOM    492  CA  THR A  35      31.840   5.522  14.516  1.00  0.61           C  
ATOM    493  C   THR A  35      31.697   4.024  14.730  1.00  0.61           C  
ATOM    494  O   THR A  35      32.614   3.333  15.185  1.00  0.61           O  
ATOM    495  CB  THR A  35      32.053   5.755  13.000  1.00  0.61           C  
ATOM    496  OG1 THR A  35      33.216   5.043  12.558  1.00  0.61           O  
ATOM    497  CG2 THR A  35      32.238   7.221  12.718  1.00  0.61           C  
ATOM    498  H   THR A  35      33.857   5.740  15.323  1.00  0.61           H  
ATOM    499  HA  THR A  35      30.896   5.979  14.805  1.00  0.61           H  
ATOM    500  HB  THR A  35      31.176   5.398  12.451  1.00  0.61           H  
ATOM    501  HG1 THR A  35      32.969   4.128  12.374  1.00  0.61           H  
ATOM    502 1HG2 THR A  35      32.375   7.376  11.650  1.00  0.61           H  
ATOM    503 2HG2 THR A  35      31.372   7.770  13.055  1.00  0.61           H  
ATOM    504 3HG2 THR A  35      33.095   7.573  13.236  1.00  0.61           H  
ATOM    505  N   TYR A  36      30.548   3.512  14.319  1.00  0.61           N  
ATOM    506  CA  TYR A  36      30.281   2.086  14.374  1.00  0.61           C  
ATOM    507  C   TYR A  36      29.602   1.625  13.102  1.00  0.61           C  
ATOM    508  O   TYR A  36      28.604   2.200  12.658  1.00  0.61           O  
ATOM    509  CB  TYR A  36      29.426   1.720  15.587  1.00  0.61           C  
ATOM    510  CG  TYR A  36      29.095   0.241  15.668  1.00  0.61           C  
ATOM    511  CD1 TYR A  36      30.058  -0.655  16.069  1.00  0.61           C  
ATOM    512  CD2 TYR A  36      27.829  -0.213  15.338  1.00  0.61           C  
ATOM    513  CE1 TYR A  36      29.766  -1.999  16.147  1.00  0.61           C  
ATOM    514  CE2 TYR A  36      27.529  -1.557  15.421  1.00  0.61           C  
ATOM    515  CZ  TYR A  36      28.491  -2.447  15.822  1.00  0.61           C  
ATOM    516  OH  TYR A  36      28.193  -3.782  15.911  1.00  0.61           O  
ATOM    517  H   TYR A  36      29.837   4.147  13.956  1.00  0.61           H  
ATOM    518  HA  TYR A  36      31.229   1.556  14.448  1.00  0.61           H  
ATOM    519 1HB  TYR A  36      29.946   2.006  16.501  1.00  0.61           H  
ATOM    520 2HB  TYR A  36      28.499   2.276  15.553  1.00  0.61           H  
ATOM    521  HD1 TYR A  36      31.045  -0.298  16.319  1.00  0.61           H  
ATOM    522  HD2 TYR A  36      27.072   0.491  15.018  1.00  0.61           H  
ATOM    523  HE1 TYR A  36      30.535  -2.704  16.464  1.00  0.61           H  
ATOM    524  HE2 TYR A  36      26.530  -1.909  15.171  1.00  0.61           H  
ATOM    525  HH  TYR A  36      27.242  -3.893  15.851  1.00  0.61           H  
ATOM    526  N   THR A  37      30.155   0.584  12.516  1.00  0.61           N  
ATOM    527  CA  THR A  37      29.624   0.047  11.284  1.00  0.61           C  
ATOM    528  C   THR A  37      29.025  -1.321  11.516  1.00  0.61           C  
ATOM    529  O   THR A  37      29.610  -2.145  12.219  1.00  0.61           O  
ATOM    530  CB  THR A  37      30.718  -0.027  10.208  1.00  0.61           C  
ATOM    531  OG1 THR A  37      31.223   1.290   9.948  1.00  0.61           O  
ATOM    532  CG2 THR A  37      30.155  -0.594   8.945  1.00  0.61           C  
ATOM    533  H   THR A  37      30.980   0.158  12.942  1.00  0.61           H  
ATOM    534  HA  THR A  37      28.833   0.700  10.922  1.00  0.61           H  
ATOM    535  HB  THR A  37      31.538  -0.659  10.558  1.00  0.61           H  
ATOM    536  HG1 THR A  37      31.804   1.262   9.186  1.00  0.61           H  
ATOM    537 1HG2 THR A  37      30.930  -0.631   8.183  1.00  0.61           H  
ATOM    538 2HG2 THR A  37      29.780  -1.600   9.119  1.00  0.61           H  
ATOM    539 3HG2 THR A  37      29.344   0.043   8.612  1.00  0.61           H  
ATOM    540  N   LEU A  38      27.842  -1.549  10.951  1.00  0.61           N  
ATOM    541  CA  LEU A  38      27.200  -2.852  11.044  1.00  0.61           C  
ATOM    542  C   LEU A  38      26.765  -3.363   9.677  1.00  0.61           C  
ATOM    543  O   LEU A  38      26.032  -2.694   8.942  1.00  0.61           O  
ATOM    544  CB  LEU A  38      26.007  -2.813  12.009  1.00  0.61           C  
ATOM    545  CG  LEU A  38      25.211  -4.125  12.130  1.00  0.61           C  
ATOM    546  CD1 LEU A  38      26.125  -5.196  12.657  1.00  0.61           C  
ATOM    547  CD2 LEU A  38      24.038  -3.928  13.096  1.00  0.61           C  
ATOM    548  H   LEU A  38      27.400  -0.802  10.414  1.00  0.61           H  
ATOM    549  HA  LEU A  38      27.921  -3.564  11.441  1.00  0.61           H  
ATOM    550 1HB  LEU A  38      26.375  -2.563  12.987  1.00  0.61           H  
ATOM    551 2HB  LEU A  38      25.321  -2.030  11.684  1.00  0.61           H  
ATOM    552  HG  LEU A  38      24.848  -4.434  11.147  1.00  0.61           H  
ATOM    553 1HD1 LEU A  38      25.588  -6.109  12.720  1.00  0.61           H  
ATOM    554 2HD1 LEU A  38      26.945  -5.321  11.976  1.00  0.61           H  
ATOM    555 3HD1 LEU A  38      26.506  -4.914  13.636  1.00  0.61           H  
ATOM    556 1HD2 LEU A  38      23.488  -4.861  13.202  1.00  0.61           H  
ATOM    557 2HD2 LEU A  38      24.423  -3.630  14.060  1.00  0.61           H  
ATOM    558 3HD2 LEU A  38      23.374  -3.150  12.715  1.00  0.61           H  
ATOM    559  N   THR A  39      27.247  -4.549   9.334  1.00  0.62           N  
ATOM    560  CA  THR A  39      26.929  -5.189   8.073  1.00  0.62           C  
ATOM    561  C   THR A  39      25.998  -6.362   8.301  1.00  0.62           C  
ATOM    562  O   THR A  39      26.215  -7.176   9.202  1.00  0.62           O  
ATOM    563  CB  THR A  39      28.203  -5.657   7.337  1.00  0.62           C  
ATOM    564  OG1 THR A  39      29.026  -4.516   7.034  1.00  0.62           O  
ATOM    565  CG2 THR A  39      27.833  -6.365   6.022  1.00  0.62           C  
ATOM    566  H   THR A  39      27.869  -5.041   9.974  1.00  0.62           H  
ATOM    567  HA  THR A  39      26.411  -4.479   7.438  1.00  0.62           H  
ATOM    568  HB  THR A  39      28.761  -6.338   7.982  1.00  0.62           H  
ATOM    569  HG1 THR A  39      28.702  -4.087   6.256  1.00  0.62           H  
ATOM    570 1HG2 THR A  39      28.741  -6.680   5.513  1.00  0.62           H  
ATOM    571 2HG2 THR A  39      27.218  -7.238   6.230  1.00  0.62           H  
ATOM    572 3HG2 THR A  39      27.277  -5.676   5.380  1.00  0.62           H  
ATOM    573  N   MET A  40      24.955  -6.439   7.480  1.00  0.64           N  
ATOM    574  CA  MET A  40      24.007  -7.534   7.564  1.00  0.64           C  
ATOM    575  C   MET A  40      23.876  -8.261   6.234  1.00  0.64           C  
ATOM    576  O   MET A  40      23.935  -7.648   5.162  1.00  0.64           O  
ATOM    577  CB  MET A  40      22.633  -7.029   7.991  1.00  0.64           C  
ATOM    578  CG  MET A  40      22.554  -6.436   9.372  1.00  0.64           C  
ATOM    579  SD  MET A  40      20.871  -5.993   9.835  1.00  0.64           S  
ATOM    580  CE  MET A  40      21.210  -5.405  11.458  1.00  0.64           C  
ATOM    581  H   MET A  40      24.835  -5.717   6.770  1.00  0.64           H  
ATOM    582  HA  MET A  40      24.364  -8.250   8.297  1.00  0.64           H  
ATOM    583 1HB  MET A  40      22.284  -6.286   7.282  1.00  0.64           H  
ATOM    584 2HB  MET A  40      21.943  -7.859   7.958  1.00  0.64           H  
ATOM    585 1HG  MET A  40      22.939  -7.146  10.096  1.00  0.64           H  
ATOM    586 2HG  MET A  40      23.171  -5.537   9.418  1.00  0.64           H  
ATOM    587 1HE  MET A  40      20.304  -5.056  11.922  1.00  0.64           H  
ATOM    588 2HE  MET A  40      21.642  -6.202  12.051  1.00  0.64           H  
ATOM    589 3HE  MET A  40      21.906  -4.582  11.384  1.00  0.64           H  
ATOM    590  N   GLU A  41      23.642  -9.567   6.309  1.00  0.68           N  
ATOM    591  CA  GLU A  41      23.398 -10.371   5.121  1.00  0.68           C  
ATOM    592  C   GLU A  41      22.185 -11.259   5.287  1.00  0.68           C  
ATOM    593  O   GLU A  41      22.080 -12.006   6.260  1.00  0.68           O  
ATOM    594  CB  GLU A  41      24.618 -11.237   4.793  1.00  0.68           C  
ATOM    595  CG  GLU A  41      24.443 -12.162   3.571  1.00  0.68           C  
ATOM    596  CD  GLU A  41      25.680 -12.954   3.239  1.00  0.68           C  
ATOM    597  OE1 GLU A  41      26.699 -12.719   3.862  1.00  0.68           O  
ATOM    598  OE2 GLU A  41      25.636 -13.769   2.355  1.00  0.68           O  
ATOM    599  H   GLU A  41      23.650 -10.012   7.225  1.00  0.68           H  
ATOM    600  HA  GLU A  41      23.218  -9.693   4.303  1.00  0.68           H  
ATOM    601 1HB  GLU A  41      25.476 -10.595   4.617  1.00  0.68           H  
ATOM    602 2HB  GLU A  41      24.853 -11.860   5.651  1.00  0.68           H  
ATOM    603 1HG  GLU A  41      23.625 -12.856   3.770  1.00  0.68           H  
ATOM    604 2HG  GLU A  41      24.162 -11.559   2.710  1.00  0.68           H  
ATOM    605  N   GLN A  42      21.255 -11.175   4.347  1.00  0.74           N  
ATOM    606  CA  GLN A  42      20.048 -11.980   4.453  1.00  0.74           C  
ATOM    607  C   GLN A  42      20.106 -13.199   3.549  1.00  0.74           C  
ATOM    608  O   GLN A  42      20.381 -13.086   2.352  1.00  0.74           O  
ATOM    609  CB  GLN A  42      18.790 -11.162   4.157  1.00  0.74           C  
ATOM    610  CG  GLN A  42      17.546 -11.794   4.693  1.00  0.74           C  
ATOM    611  CD  GLN A  42      16.893 -12.746   3.759  1.00  0.74           C  
ATOM    612  OE1 GLN A  42      16.607 -12.456   2.587  1.00  0.74           O  
ATOM    613  NE2 GLN A  42      16.689 -13.929   4.285  1.00  0.74           N  
ATOM    614  H   GLN A  42      21.420 -10.569   3.541  1.00  0.74           H  
ATOM    615  HA  GLN A  42      19.963 -12.341   5.475  1.00  0.74           H  
ATOM    616 1HB  GLN A  42      18.875 -10.192   4.572  1.00  0.74           H  
ATOM    617 2HB  GLN A  42      18.677 -11.044   3.080  1.00  0.74           H  
ATOM    618 1HG  GLN A  42      17.800 -12.345   5.602  1.00  0.74           H  
ATOM    619 2HG  GLN A  42      16.833 -11.002   4.923  1.00  0.74           H  
ATOM    620 1HE2 GLN A  42      16.255 -14.699   3.778  1.00  0.74           H  
ATOM    621 2HE2 GLN A  42      17.011 -14.078   5.228  1.00  0.74           H  
ATOM    622  N   THR A  43      19.802 -14.353   4.116  1.00  0.81           N  
ATOM    623  CA  THR A  43      19.752 -15.585   3.355  1.00  0.81           C  
ATOM    624  C   THR A  43      18.669 -16.496   3.903  1.00  0.81           C  
ATOM    625  O   THR A  43      18.399 -16.492   5.103  1.00  0.81           O  
ATOM    626  CB  THR A  43      21.096 -16.310   3.443  1.00  0.81           C  
ATOM    627  OG1 THR A  43      21.088 -17.460   2.589  1.00  0.81           O  
ATOM    628  CG2 THR A  43      21.338 -16.746   4.890  1.00  0.81           C  
ATOM    629  H   THR A  43      19.608 -14.374   5.116  1.00  0.81           H  
ATOM    630  HA  THR A  43      19.520 -15.353   2.316  1.00  0.81           H  
ATOM    631  HB  THR A  43      21.896 -15.635   3.129  1.00  0.81           H  
ATOM    632  HG1 THR A  43      20.347 -18.029   2.825  1.00  0.81           H  
ATOM    633 1HG2 THR A  43      22.295 -17.257   4.958  1.00  0.81           H  
ATOM    634 2HG2 THR A  43      21.345 -15.865   5.542  1.00  0.81           H  
ATOM    635 3HG2 THR A  43      20.541 -17.421   5.199  1.00  0.81           H  
ATOM    636  N   THR A  44      18.066 -17.300   3.045  1.00  0.92           N  
ATOM    637  CA  THR A  44      17.100 -18.273   3.527  1.00  0.92           C  
ATOM    638  C   THR A  44      17.510 -19.626   2.936  1.00  0.92           C  
ATOM    639  O   THR A  44      17.905 -19.665   1.772  1.00  0.92           O  
ATOM    640  CB  THR A  44      15.666 -17.887   3.114  1.00  0.92           C  
ATOM    641  OG1 THR A  44      15.352 -16.590   3.634  1.00  0.92           O  
ATOM    642  CG2 THR A  44      14.646 -18.869   3.688  1.00  0.92           C  
ATOM    643  H   THR A  44      18.297 -17.250   2.060  1.00  0.92           H  
ATOM    644  HA  THR A  44      17.123 -18.281   4.607  1.00  0.92           H  
ATOM    645  HB  THR A  44      15.592 -17.875   2.032  1.00  0.92           H  
ATOM    646  HG1 THR A  44      14.402 -16.448   3.551  1.00  0.92           H  
ATOM    647 1HG2 THR A  44      13.640 -18.571   3.391  1.00  0.92           H  
ATOM    648 2HG2 THR A  44      14.850 -19.867   3.318  1.00  0.92           H  
ATOM    649 3HG2 THR A  44      14.711 -18.865   4.775  1.00  0.92           H  
ATOM    650  N   PRO A  45      17.537 -20.718   3.710  1.00  1.05           N  
ATOM    651  CA  PRO A  45      17.824 -22.050   3.227  1.00  1.05           C  
ATOM    652  C   PRO A  45      16.806 -22.539   2.183  1.00  1.05           C  
ATOM    653  O   PRO A  45      15.643 -22.122   2.225  1.00  1.05           O  
ATOM    654  CB  PRO A  45      17.713 -22.890   4.502  1.00  1.05           C  
ATOM    655  CG  PRO A  45      17.971 -21.931   5.638  1.00  1.05           C  
ATOM    656  CD  PRO A  45      17.408 -20.618   5.187  1.00  1.05           C  
ATOM    657  HA  PRO A  45      18.858 -22.059   2.874  1.00  1.05           H  
ATOM    658 1HB  PRO A  45      16.715 -23.359   4.549  1.00  1.05           H  
ATOM    659 2HB  PRO A  45      18.441 -23.713   4.467  1.00  1.05           H  
ATOM    660 1HG  PRO A  45      17.493 -22.295   6.561  1.00  1.05           H  
ATOM    661 2HG  PRO A  45      19.051 -21.876   5.844  1.00  1.05           H  
ATOM    662 1HD  PRO A  45      16.361 -20.504   5.506  1.00  1.05           H  
ATOM    663 2HD  PRO A  45      18.071 -19.846   5.608  1.00  1.05           H  
ATOM    664  N   PRO A  46      17.224 -23.374   1.217  1.00  1.18           N  
ATOM    665  CA  PRO A  46      16.396 -24.148   0.301  1.00  1.18           C  
ATOM    666  C   PRO A  46      15.527 -25.118   1.090  1.00  1.18           C  
ATOM    667  O   PRO A  46      15.930 -25.562   2.169  1.00  1.18           O  
ATOM    668  CB  PRO A  46      17.418 -24.894  -0.549  1.00  1.18           C  
ATOM    669  CG  PRO A  46      18.667 -24.065  -0.473  1.00  1.18           C  
ATOM    670  CD  PRO A  46      18.666 -23.468   0.916  1.00  1.18           C  
ATOM    671  HA  PRO A  46      15.781 -23.475  -0.315  1.00  1.18           H  
ATOM    672 1HB  PRO A  46      17.552 -25.911  -0.159  1.00  1.18           H  
ATOM    673 2HB  PRO A  46      17.034 -24.999  -1.573  1.00  1.18           H  
ATOM    674 1HG  PRO A  46      19.550 -24.692  -0.669  1.00  1.18           H  
ATOM    675 2HG  PRO A  46      18.643 -23.297  -1.264  1.00  1.18           H  
ATOM    676 1HD  PRO A  46      19.182 -24.118   1.638  1.00  1.18           H  
ATOM    677 2HD  PRO A  46      19.120 -22.468   0.827  1.00  1.18           H  
ATOM    678  N   THR A  47      14.352 -25.436   0.560  1.00  1.28           N  
ATOM    679  CA  THR A  47      13.435 -26.380   1.198  1.00  1.28           C  
ATOM    680  C   THR A  47      12.963 -27.407   0.165  1.00  1.28           C  
ATOM    681  O   THR A  47      13.003 -27.116  -1.022  1.00  1.28           O  
ATOM    682  CB  THR A  47      12.222 -25.619   1.783  1.00  1.28           C  
ATOM    683  OG1 THR A  47      11.541 -24.961   0.710  1.00  1.28           O  
ATOM    684  CG2 THR A  47      12.653 -24.613   2.843  1.00  1.28           C  
ATOM    685  H   THR A  47      14.091 -25.037  -0.346  1.00  1.28           H  
ATOM    686  HA  THR A  47      13.970 -26.873   2.002  1.00  1.28           H  
ATOM    687  HB  THR A  47      11.536 -26.307   2.244  1.00  1.28           H  
ATOM    688  HG1 THR A  47      12.193 -24.488   0.175  1.00  1.28           H  
ATOM    689 1HG2 THR A  47      11.778 -24.090   3.233  1.00  1.28           H  
ATOM    690 2HG2 THR A  47      13.153 -25.140   3.655  1.00  1.28           H  
ATOM    691 3HG2 THR A  47      13.336 -23.904   2.418  1.00  1.28           H  
ATOM    692  N   PRO A  48      12.415 -28.574   0.556  1.00  1.33           N  
ATOM    693  CA  PRO A  48      11.822 -29.555  -0.347  1.00  1.33           C  
ATOM    694  C   PRO A  48      10.711 -28.963  -1.225  1.00  1.33           C  
ATOM    695  O   PRO A  48      10.397 -29.498  -2.286  1.00  1.33           O  
ATOM    696  CB  PRO A  48      11.259 -30.597   0.627  1.00  1.33           C  
ATOM    697  CG  PRO A  48      12.127 -30.476   1.863  1.00  1.33           C  
ATOM    698  CD  PRO A  48      12.450 -29.005   1.976  1.00  1.33           C  
ATOM    699  HA  PRO A  48      12.614 -29.992  -0.973  1.00  1.33           H  
ATOM    700 1HB  PRO A  48      10.196 -30.385   0.824  1.00  1.33           H  
ATOM    701 2HB  PRO A  48      11.305 -31.597   0.170  1.00  1.33           H  
ATOM    702 1HG  PRO A  48      11.584 -30.860   2.740  1.00  1.33           H  
ATOM    703 2HG  PRO A  48      13.027 -31.099   1.752  1.00  1.33           H  
ATOM    704 1HD  PRO A  48      11.682 -28.506   2.573  1.00  1.33           H  
ATOM    705 2HD  PRO A  48      13.452 -28.913   2.409  1.00  1.33           H  
ATOM    706  N   LYS A  49      10.111 -27.861  -0.769  1.00  1.32           N  
ATOM    707  CA  LYS A  49       9.041 -27.190  -1.488  1.00  1.32           C  
ATOM    708  C   LYS A  49       9.541 -26.113  -2.464  1.00  1.32           C  
ATOM    709  O   LYS A  49       8.760 -25.597  -3.267  1.00  1.32           O  
ATOM    710  CB  LYS A  49       8.092 -26.546  -0.484  1.00  1.32           C  
ATOM    711  CG  LYS A  49       7.352 -27.537   0.407  1.00  1.32           C  
ATOM    712  CD  LYS A  49       6.441 -26.820   1.397  1.00  1.32           C  
ATOM    713  CE  LYS A  49       5.695 -27.813   2.284  1.00  1.32           C  
ATOM    714  NZ  LYS A  49       4.824 -27.128   3.278  1.00  1.32           N  
ATOM    715  H   LYS A  49      10.403 -27.461   0.108  1.00  1.32           H  
ATOM    716  HA  LYS A  49       8.497 -27.937  -2.067  1.00  1.32           H  
ATOM    717 1HB  LYS A  49       8.660 -25.868   0.159  1.00  1.32           H  
ATOM    718 2HB  LYS A  49       7.352 -25.950  -1.015  1.00  1.32           H  
ATOM    719 1HG  LYS A  49       6.753 -28.207  -0.211  1.00  1.32           H  
ATOM    720 2HG  LYS A  49       8.078 -28.133   0.961  1.00  1.32           H  
ATOM    721 1HD  LYS A  49       7.040 -26.159   2.027  1.00  1.32           H  
ATOM    722 2HD  LYS A  49       5.715 -26.215   0.854  1.00  1.32           H  
ATOM    723 1HE  LYS A  49       5.078 -28.455   1.657  1.00  1.32           H  
ATOM    724 2HE  LYS A  49       6.420 -28.430   2.816  1.00  1.32           H  
ATOM    725 1HZ  LYS A  49       4.350 -27.818   3.843  1.00  1.32           H  
ATOM    726 2HZ  LYS A  49       5.389 -26.538   3.872  1.00  1.32           H  
ATOM    727 3HZ  LYS A  49       4.141 -26.563   2.795  1.00  1.32           H  
ATOM    728  N   GLN A  50      10.817 -25.719  -2.356  1.00  1.25           N  
ATOM    729  CA  GLN A  50      11.355 -24.655  -3.203  1.00  1.25           C  
ATOM    730  C   GLN A  50      12.894 -24.750  -3.301  1.00  1.25           C  
ATOM    731  O   GLN A  50      13.613 -24.629  -2.297  1.00  1.25           O  
ATOM    732  CB  GLN A  50      10.912 -23.285  -2.661  1.00  1.25           C  
ATOM    733  CG  GLN A  50      11.299 -22.130  -3.533  1.00  1.25           C  
ATOM    734  CD  GLN A  50      10.843 -20.761  -3.008  1.00  1.25           C  
ATOM    735  OE1 GLN A  50       9.872 -20.619  -2.249  1.00  1.25           O  
ATOM    736  NE2 GLN A  50      11.582 -19.748  -3.428  1.00  1.25           N  
ATOM    737  H   GLN A  50      11.444 -26.197  -1.716  1.00  1.25           H  
ATOM    738  HA  GLN A  50      10.950 -24.777  -4.207  1.00  1.25           H  
ATOM    739 1HB  GLN A  50       9.827 -23.269  -2.551  1.00  1.25           H  
ATOM    740 2HB  GLN A  50      11.337 -23.131  -1.676  1.00  1.25           H  
ATOM    741 1HG  GLN A  50      12.378 -22.121  -3.605  1.00  1.25           H  
ATOM    742 2HG  GLN A  50      10.865 -22.276  -4.521  1.00  1.25           H  
ATOM    743 1HE2 GLN A  50      11.426 -18.792  -3.131  1.00  1.25           H  
ATOM    744 2HE2 GLN A  50      12.385 -19.939  -4.009  1.00  1.25           H  
ATOM    745  N   SER A  51      13.396 -24.919  -4.534  1.00  1.17           N  
ATOM    746  CA  SER A  51      14.831 -25.129  -4.789  1.00  1.17           C  
ATOM    747  C   SER A  51      15.759 -23.961  -4.456  1.00  1.17           C  
ATOM    748  O   SER A  51      16.851 -24.171  -3.925  1.00  1.17           O  
ATOM    749  CB  SER A  51      15.032 -25.478  -6.252  1.00  1.17           C  
ATOM    750  OG  SER A  51      14.441 -26.711  -6.565  1.00  1.17           O  
ATOM    751  H   SER A  51      12.753 -24.969  -5.311  1.00  1.17           H  
ATOM    752  HA  SER A  51      15.146 -25.981  -4.185  1.00  1.17           H  
ATOM    753 1HB  SER A  51      14.603 -24.695  -6.875  1.00  1.17           H  
ATOM    754 2HB  SER A  51      16.099 -25.517  -6.468  1.00  1.17           H  
ATOM    755  HG  SER A  51      14.649 -26.878  -7.490  1.00  1.17           H  
ATOM    756  N   THR A  52      15.348 -22.747  -4.805  1.00  1.08           N  
ATOM    757  CA  THR A  52      16.164 -21.561  -4.558  1.00  1.08           C  
ATOM    758  C   THR A  52      15.294 -20.494  -3.934  1.00  1.08           C  
ATOM    759  O   THR A  52      14.088 -20.485  -4.182  1.00  1.08           O  
ATOM    760  CB  THR A  52      16.777 -21.010  -5.864  1.00  1.08           C  
ATOM    761  OG1 THR A  52      15.730 -20.559  -6.734  1.00  1.08           O  
ATOM    762  CG2 THR A  52      17.588 -22.086  -6.584  1.00  1.08           C  
ATOM    763  H   THR A  52      14.446 -22.648  -5.242  1.00  1.08           H  
ATOM    764  HA  THR A  52      16.962 -21.808  -3.857  1.00  1.08           H  
ATOM    765  HB  THR A  52      17.429 -20.169  -5.625  1.00  1.08           H  
ATOM    766  HG1 THR A  52      15.330 -19.763  -6.367  1.00  1.08           H  
ATOM    767 1HG2 THR A  52      18.013 -21.667  -7.495  1.00  1.08           H  
ATOM    768 2HG2 THR A  52      18.393 -22.431  -5.933  1.00  1.08           H  
ATOM    769 3HG2 THR A  52      16.948 -22.923  -6.841  1.00  1.08           H  
ATOM    770  N   LYS A  53      15.910 -19.559  -3.210  1.00  1.01           N  
ATOM    771  CA  LYS A  53      15.172 -18.476  -2.561  1.00  1.01           C  
ATOM    772  C   LYS A  53      15.582 -17.092  -3.038  1.00  1.01           C  
ATOM    773  O   LYS A  53      16.740 -16.862  -3.393  1.00  1.01           O  
ATOM    774  CB  LYS A  53      15.378 -18.553  -1.043  1.00  1.01           C  
ATOM    775  CG  LYS A  53      14.916 -19.834  -0.392  1.00  1.01           C  
ATOM    776  CD  LYS A  53      13.434 -19.851  -0.372  1.00  1.01           C  
ATOM    777  CE  LYS A  53      12.876 -21.151   0.092  1.00  1.01           C  
ATOM    778  NZ  LYS A  53      13.163 -21.391   1.470  1.00  1.01           N  
ATOM    779  H   LYS A  53      16.909 -19.621  -3.072  1.00  1.01           H  
ATOM    780  HA  LYS A  53      14.114 -18.599  -2.779  1.00  1.01           H  
ATOM    781 1HB  LYS A  53      16.435 -18.422  -0.805  1.00  1.01           H  
ATOM    782 2HB  LYS A  53      14.834 -17.730  -0.571  1.00  1.01           H  
ATOM    783 1HG  LYS A  53      15.286 -20.701  -0.938  1.00  1.01           H  
ATOM    784 2HG  LYS A  53      15.289 -19.894   0.630  1.00  1.01           H  
ATOM    785 1HD  LYS A  53      13.079 -19.065   0.294  1.00  1.01           H  
ATOM    786 2HD  LYS A  53      13.081 -19.638  -1.352  1.00  1.01           H  
ATOM    787 1HE  LYS A  53      11.794 -21.132  -0.036  1.00  1.01           H  
ATOM    788 2HE  LYS A  53      13.292 -21.967  -0.506  1.00  1.01           H  
ATOM    789 1HZ  LYS A  53      12.750 -22.254   1.747  1.00  1.01           H  
ATOM    790 2HZ  LYS A  53      14.159 -21.450   1.662  1.00  1.01           H  
ATOM    791 3HZ  LYS A  53      12.744 -20.645   2.031  1.00  1.01           H  
ATOM    792  N   GLU A  54      14.632 -16.165  -2.998  1.00  0.96           N  
ATOM    793  CA  GLU A  54      14.901 -14.767  -3.314  1.00  0.96           C  
ATOM    794  C   GLU A  54      14.986 -13.966  -2.006  1.00  0.96           C  
ATOM    795  O   GLU A  54      14.285 -14.314  -1.060  1.00  0.96           O  
ATOM    796  CB  GLU A  54      13.806 -14.206  -4.218  1.00  0.96           C  
ATOM    797  CG  GLU A  54      13.738 -14.871  -5.592  1.00  0.96           C  
ATOM    798  CD  GLU A  54      12.688 -14.268  -6.505  1.00  0.96           C  
ATOM    799  OE1 GLU A  54      12.008 -13.362  -6.085  1.00  0.96           O  
ATOM    800  OE2 GLU A  54      12.575 -14.716  -7.623  1.00  0.96           O  
ATOM    801  H   GLU A  54      13.690 -16.453  -2.730  1.00  0.96           H  
ATOM    802  HA  GLU A  54      15.833 -14.735  -3.858  1.00  0.96           H  
ATOM    803 1HB  GLU A  54      12.837 -14.329  -3.735  1.00  0.96           H  
ATOM    804 2HB  GLU A  54      13.962 -13.138  -4.368  1.00  0.96           H  
ATOM    805 1HG  GLU A  54      14.714 -14.783  -6.071  1.00  0.96           H  
ATOM    806 2HG  GLU A  54      13.528 -15.932  -5.454  1.00  0.96           H  
ATOM    807  N   PRO A  55      15.787 -12.882  -1.919  1.00  0.93           N  
ATOM    808  CA  PRO A  55      15.903 -12.011  -0.755  1.00  0.93           C  
ATOM    809  C   PRO A  55      14.566 -11.435  -0.293  1.00  0.93           C  
ATOM    810  O   PRO A  55      13.719 -11.019  -1.094  1.00  0.93           O  
ATOM    811  CB  PRO A  55      16.844 -10.907  -1.248  1.00  0.93           C  
ATOM    812  CG  PRO A  55      17.663 -11.569  -2.323  1.00  0.93           C  
ATOM    813  CD  PRO A  55      16.710 -12.525  -3.018  1.00  0.93           C  
ATOM    814  HA  PRO A  55      16.374 -12.581   0.061  1.00  0.93           H  
ATOM    815 1HB  PRO A  55      16.261 -10.044  -1.609  1.00  0.93           H  
ATOM    816 2HB  PRO A  55      17.462 -10.539  -0.409  1.00  0.93           H  
ATOM    817 1HG  PRO A  55      18.093 -10.817  -3.000  1.00  0.93           H  
ATOM    818 2HG  PRO A  55      18.507 -12.100  -1.861  1.00  0.93           H  
ATOM    819 1HD  PRO A  55      16.174 -12.047  -3.850  1.00  0.93           H  
ATOM    820 2HD  PRO A  55      17.321 -13.378  -3.336  1.00  0.93           H  
ATOM    821  N   PHE A  56      14.426 -11.361   1.018  1.00  0.90           N  
ATOM    822  CA  PHE A  56      13.232 -10.888   1.710  1.00  0.90           C  
ATOM    823  C   PHE A  56      13.465  -9.494   2.273  1.00  0.90           C  
ATOM    824  O   PHE A  56      14.598  -9.141   2.581  1.00  0.90           O  
ATOM    825  CB  PHE A  56      12.988 -11.825   2.878  1.00  0.90           C  
ATOM    826  CG  PHE A  56      12.665 -13.232   2.528  1.00  0.90           C  
ATOM    827  CD1 PHE A  56      13.654 -14.077   2.089  1.00  0.90           C  
ATOM    828  CD2 PHE A  56      11.434 -13.752   2.737  1.00  0.90           C  
ATOM    829  CE1 PHE A  56      13.413 -15.386   1.826  1.00  0.90           C  
ATOM    830  CE2 PHE A  56      11.196 -15.104   2.498  1.00  0.90           C  
ATOM    831  CZ  PHE A  56      12.198 -15.909   2.042  1.00  0.90           C  
ATOM    832  H   PHE A  56      15.202 -11.704   1.590  1.00  0.90           H  
ATOM    833  HA  PHE A  56      12.389 -10.877   1.020  1.00  0.90           H  
ATOM    834 1HB  PHE A  56      13.872 -11.834   3.512  1.00  0.90           H  
ATOM    835 2HB  PHE A  56      12.167 -11.432   3.476  1.00  0.90           H  
ATOM    836  HD1 PHE A  56      14.646 -13.686   1.927  1.00  0.90           H  
ATOM    837  HD2 PHE A  56      10.656 -13.097   3.109  1.00  0.90           H  
ATOM    838  HE1 PHE A  56      14.215 -16.010   1.451  1.00  0.90           H  
ATOM    839  HE2 PHE A  56      10.216 -15.543   2.670  1.00  0.90           H  
ATOM    840  HZ  PHE A  56      12.015 -16.964   1.849  1.00  0.90           H  
ATOM    841  N   HIS A  57      12.405  -8.710   2.445  1.00  0.86           N  
ATOM    842  CA  HIS A  57      12.564  -7.404   3.088  1.00  0.86           C  
ATOM    843  C   HIS A  57      12.403  -7.565   4.578  1.00  0.86           C  
ATOM    844  O   HIS A  57      11.304  -7.840   5.061  1.00  0.86           O  
ATOM    845  CB  HIS A  57      11.561  -6.374   2.557  1.00  0.86           C  
ATOM    846  CG  HIS A  57      11.709  -4.963   3.112  1.00  0.86           C  
ATOM    847  ND1 HIS A  57      11.008  -3.888   2.587  1.00  0.86           N  
ATOM    848  CD2 HIS A  57      12.444  -4.454   4.140  1.00  0.86           C  
ATOM    849  CE1 HIS A  57      11.318  -2.791   3.261  1.00  0.86           C  
ATOM    850  NE2 HIS A  57      12.174  -3.114   4.200  1.00  0.86           N  
ATOM    851  H   HIS A  57      11.490  -9.022   2.158  1.00  0.86           H  
ATOM    852  HA  HIS A  57      13.564  -7.020   2.899  1.00  0.86           H  
ATOM    853 1HB  HIS A  57      11.678  -6.295   1.509  1.00  0.86           H  
ATOM    854 2HB  HIS A  57      10.544  -6.718   2.747  1.00  0.86           H  
ATOM    855  HD2 HIS A  57      13.120  -4.981   4.798  1.00  0.86           H  
ATOM    856  HE1 HIS A  57      10.929  -1.787   3.077  1.00  0.86           H  
ATOM    857  HE2 HIS A  57      12.585  -2.473   4.872  1.00  0.86           H  
ATOM    858  N   ILE A  58      13.523  -7.514   5.287  1.00  0.82           N  
ATOM    859  CA  ILE A  58      13.504  -7.723   6.715  1.00  0.82           C  
ATOM    860  C   ILE A  58      13.851  -6.431   7.478  1.00  0.82           C  
ATOM    861  O   ILE A  58      14.992  -5.966   7.391  1.00  0.82           O  
ATOM    862  CB  ILE A  58      14.502  -8.809   7.109  1.00  0.82           C  
ATOM    863  CG1 ILE A  58      14.242 -10.117   6.307  1.00  0.82           C  
ATOM    864  CG2 ILE A  58      14.422  -9.038   8.600  1.00  0.82           C  
ATOM    865  CD1 ILE A  58      12.853 -10.720   6.486  1.00  0.82           C  
ATOM    866  H   ILE A  58      14.398  -7.287   4.806  1.00  0.82           H  
ATOM    867  HA  ILE A  58      12.524  -8.089   6.981  1.00  0.82           H  
ATOM    868  HB  ILE A  58      15.508  -8.471   6.853  1.00  0.82           H  
ATOM    869 1HG1 ILE A  58      14.399  -9.914   5.246  1.00  0.82           H  
ATOM    870 2HG1 ILE A  58      14.970 -10.862   6.627  1.00  0.82           H  
ATOM    871 1HG2 ILE A  58      15.154  -9.782   8.895  1.00  0.82           H  
ATOM    872 2HG2 ILE A  58      14.619  -8.114   9.123  1.00  0.82           H  
ATOM    873 3HG2 ILE A  58      13.426  -9.380   8.852  1.00  0.82           H  
ATOM    874 1HD1 ILE A  58      12.779 -11.628   5.898  1.00  0.82           H  
ATOM    875 2HD1 ILE A  58      12.674 -10.951   7.521  1.00  0.82           H  
ATOM    876 3HD1 ILE A  58      12.099 -10.017   6.153  1.00  0.82           H  
ATOM    877  N   PRO A  59      12.901  -5.795   8.181  1.00  0.78           N  
ATOM    878  CA  PRO A  59      13.137  -4.614   8.977  1.00  0.78           C  
ATOM    879  C   PRO A  59      13.789  -5.062  10.276  1.00  0.78           C  
ATOM    880  O   PRO A  59      13.255  -5.933  10.977  1.00  0.78           O  
ATOM    881  CB  PRO A  59      11.734  -4.036   9.162  1.00  0.78           C  
ATOM    882  CG  PRO A  59      10.820  -5.249   9.100  1.00  0.78           C  
ATOM    883  CD  PRO A  59      11.523  -6.255   8.171  1.00  0.78           C  
ATOM    884  HA  PRO A  59      13.787  -3.921   8.427  1.00  0.78           H  
ATOM    885 1HB  PRO A  59      11.673  -3.501  10.122  1.00  0.78           H  
ATOM    886 2HB  PRO A  59      11.528  -3.299   8.370  1.00  0.78           H  
ATOM    887 1HG  PRO A  59      10.668  -5.654  10.115  1.00  0.78           H  
ATOM    888 2HG  PRO A  59       9.828  -4.957   8.733  1.00  0.78           H  
ATOM    889 1HD  PRO A  59      11.431  -7.252   8.616  1.00  0.78           H  
ATOM    890 2HD  PRO A  59      11.136  -6.212   7.154  1.00  0.78           H  
ATOM    891  N   VAL A  60      14.923  -4.476  10.601  1.00  0.74           N  
ATOM    892  CA  VAL A  60      15.627  -4.881  11.800  1.00  0.74           C  
ATOM    893  C   VAL A  60      15.903  -3.694  12.692  1.00  0.74           C  
ATOM    894  O   VAL A  60      16.713  -2.838  12.345  1.00  0.74           O  
ATOM    895  CB  VAL A  60      16.963  -5.561  11.435  1.00  0.74           C  
ATOM    896  CG1 VAL A  60      17.658  -5.951  12.665  1.00  0.74           C  
ATOM    897  CG2 VAL A  60      16.731  -6.789  10.553  1.00  0.74           C  
ATOM    898  H   VAL A  60      15.307  -3.753   9.996  1.00  0.74           H  
ATOM    899  HA  VAL A  60      15.021  -5.596  12.339  1.00  0.74           H  
ATOM    900  HB  VAL A  60      17.597  -4.846  10.905  1.00  0.74           H  
ATOM    901 1HG1 VAL A  60      18.596  -6.411  12.407  1.00  0.74           H  
ATOM    902 2HG1 VAL A  60      17.830  -5.069  13.272  1.00  0.74           H  
ATOM    903 3HG1 VAL A  60      17.068  -6.652  13.214  1.00  0.74           H  
ATOM    904 1HG2 VAL A  60      17.688  -7.248  10.309  1.00  0.74           H  
ATOM    905 2HG2 VAL A  60      16.107  -7.508  11.085  1.00  0.74           H  
ATOM    906 3HG2 VAL A  60      16.240  -6.485   9.633  1.00  0.74           H  
ATOM    907  N   VAL A  61      15.284  -3.659  13.860  1.00  0.71           N  
ATOM    908  CA  VAL A  61      15.531  -2.532  14.752  1.00  0.71           C  
ATOM    909  C   VAL A  61      16.778  -2.694  15.587  1.00  0.71           C  
ATOM    910  O   VAL A  61      16.971  -3.700  16.280  1.00  0.71           O  
ATOM    911  CB  VAL A  61      14.344  -2.245  15.657  1.00  0.71           C  
ATOM    912  CG1 VAL A  61      14.692  -1.170  16.635  1.00  0.71           C  
ATOM    913  CG2 VAL A  61      13.264  -1.745  14.842  1.00  0.71           C  
ATOM    914  H   VAL A  61      14.597  -4.381  14.071  1.00  0.71           H  
ATOM    915  HA  VAL A  61      15.664  -1.660  14.132  1.00  0.71           H  
ATOM    916  HB  VAL A  61      14.057  -3.152  16.191  1.00  0.71           H  
ATOM    917 1HG1 VAL A  61      13.830  -0.963  17.270  1.00  0.71           H  
ATOM    918 2HG1 VAL A  61      15.522  -1.485  17.245  1.00  0.71           H  
ATOM    919 3HG1 VAL A  61      14.972  -0.271  16.094  1.00  0.71           H  
ATOM    920 1HG2 VAL A  61      12.401  -1.517  15.467  1.00  0.71           H  
ATOM    921 2HG2 VAL A  61      13.634  -0.850  14.383  1.00  0.71           H  
ATOM    922 3HG2 VAL A  61      12.994  -2.462  14.088  1.00  0.71           H  
ATOM    923  N   THR A  62      17.638  -1.694  15.517  1.00  0.70           N  
ATOM    924  CA  THR A  62      18.882  -1.755  16.241  1.00  0.70           C  
ATOM    925  C   THR A  62      19.152  -0.520  17.066  1.00  0.70           C  
ATOM    926  O   THR A  62      18.496   0.519  16.936  1.00  0.70           O  
ATOM    927  CB  THR A  62      20.086  -1.934  15.292  1.00  0.70           C  
ATOM    928  OG1 THR A  62      20.227  -0.759  14.476  1.00  0.70           O  
ATOM    929  CG2 THR A  62      19.913  -3.133  14.405  1.00  0.70           C  
ATOM    930  H   THR A  62      17.410  -0.886  14.938  1.00  0.70           H  
ATOM    931  HA  THR A  62      18.834  -2.600  16.914  1.00  0.70           H  
ATOM    932  HB  THR A  62      20.991  -2.072  15.887  1.00  0.70           H  
ATOM    933  HG1 THR A  62      19.368  -0.542  14.090  1.00  0.70           H  
ATOM    934 1HG2 THR A  62      20.784  -3.238  13.768  1.00  0.70           H  
ATOM    935 2HG2 THR A  62      19.815  -3.997  15.017  1.00  0.70           H  
ATOM    936 3HG2 THR A  62      19.024  -3.014  13.790  1.00  0.70           H  
ATOM    937  N   GLY A  63      20.187  -0.631  17.874  1.00  0.69           N  
ATOM    938  CA  GLY A  63      20.695   0.496  18.626  1.00  0.69           C  
ATOM    939  C   GLY A  63      21.915   0.083  19.412  1.00  0.69           C  
ATOM    940  O   GLY A  63      22.225  -1.103  19.531  1.00  0.69           O  
ATOM    941  H   GLY A  63      20.612  -1.555  17.965  1.00  0.69           H  
ATOM    942 1HA  GLY A  63      20.952   1.304  17.941  1.00  0.69           H  
ATOM    943 2HA  GLY A  63      19.928   0.873  19.296  1.00  0.69           H  
ATOM    944  N   LEU A  64      22.625   1.066  19.913  1.00  0.69           N  
ATOM    945  CA  LEU A  64      23.851   0.809  20.634  1.00  0.69           C  
ATOM    946  C   LEU A  64      23.815   1.304  22.058  1.00  0.69           C  
ATOM    947  O   LEU A  64      23.345   2.423  22.313  1.00  0.69           O  
ATOM    948  CB  LEU A  64      24.998   1.540  19.963  1.00  0.69           C  
ATOM    949  CG  LEU A  64      25.279   1.274  18.527  1.00  0.69           C  
ATOM    950  CD1 LEU A  64      26.399   2.214  18.094  1.00  0.69           C  
ATOM    951  CD2 LEU A  64      25.628  -0.144  18.333  1.00  0.69           C  
ATOM    952  H   LEU A  64      22.300   2.014  19.790  1.00  0.69           H  
ATOM    953  HA  LEU A  64      24.043  -0.264  20.646  1.00  0.69           H  
ATOM    954 1HB  LEU A  64      24.827   2.586  20.054  1.00  0.69           H  
ATOM    955 2HB  LEU A  64      25.887   1.319  20.519  1.00  0.69           H  
ATOM    956  HG  LEU A  64      24.397   1.494  17.938  1.00  0.69           H  
ATOM    957 1HD1 LEU A  64      26.638   2.067  17.060  1.00  0.69           H  
ATOM    958 2HD1 LEU A  64      26.084   3.242  18.245  1.00  0.69           H  
ATOM    959 3HD1 LEU A  64      27.272   2.023  18.682  1.00  0.69           H  
ATOM    960 1HD2 LEU A  64      25.808  -0.328  17.292  1.00  0.69           H  
ATOM    961 2HD2 LEU A  64      26.505  -0.408  18.902  1.00  0.69           H  
ATOM    962 3HD2 LEU A  64      24.795  -0.733  18.664  1.00  0.69           H  
ATOM    963  N   LEU A  65      24.396   0.504  22.950  1.00  0.70           N  
ATOM    964  CA  LEU A  65      24.585   0.856  24.353  1.00  0.70           C  
ATOM    965  C   LEU A  65      26.077   1.023  24.624  1.00  0.70           C  
ATOM    966  O   LEU A  65      26.892   0.307  24.042  1.00  0.70           O  
ATOM    967  CB  LEU A  65      24.051  -0.247  25.263  1.00  0.70           C  
ATOM    968  CG  LEU A  65      22.599  -0.633  25.118  1.00  0.70           C  
ATOM    969  CD1 LEU A  65      22.326  -1.774  26.018  1.00  0.70           C  
ATOM    970  CD2 LEU A  65      21.715   0.529  25.461  1.00  0.70           C  
ATOM    971  H   LEU A  65      24.727  -0.408  22.632  1.00  0.70           H  
ATOM    972  HA  LEU A  65      24.077   1.790  24.562  1.00  0.70           H  
ATOM    973 1HB  LEU A  65      24.635  -1.124  25.060  1.00  0.70           H  
ATOM    974 2HB  LEU A  65      24.216   0.058  26.300  1.00  0.70           H  
ATOM    975  HG  LEU A  65      22.408  -0.958  24.092  1.00  0.70           H  
ATOM    976 1HD1 LEU A  65      21.313  -2.073  25.877  1.00  0.70           H  
ATOM    977 2HD1 LEU A  65      22.960  -2.569  25.750  1.00  0.70           H  
ATOM    978 3HD1 LEU A  65      22.504  -1.492  27.060  1.00  0.70           H  
ATOM    979 1HD2 LEU A  65      20.669   0.238  25.361  1.00  0.70           H  
ATOM    980 2HD2 LEU A  65      21.907   0.852  26.491  1.00  0.70           H  
ATOM    981 3HD2 LEU A  65      21.933   1.331  24.783  1.00  0.70           H  
ATOM    982  N   GLY A  66      26.450   1.929  25.518  1.00  0.71           N  
ATOM    983  CA  GLY A  66      27.858   2.082  25.868  1.00  0.71           C  
ATOM    984  C   GLY A  66      28.178   1.038  26.915  1.00  0.71           C  
ATOM    985  O   GLY A  66      27.266   0.370  27.380  1.00  0.71           O  
ATOM    986  H   GLY A  66      25.746   2.518  25.957  1.00  0.71           H  
ATOM    987 1HA  GLY A  66      28.485   1.964  24.985  1.00  0.71           H  
ATOM    988 2HA  GLY A  66      28.013   3.083  26.270  1.00  0.71           H  
ATOM    989  N   PRO A  67      29.424   0.915  27.378  1.00  0.72           N  
ATOM    990  CA  PRO A  67      29.854  -0.055  28.376  1.00  0.72           C  
ATOM    991  C   PRO A  67      29.185   0.169  29.728  1.00  0.72           C  
ATOM    992  O   PRO A  67      29.126  -0.736  30.559  1.00  0.72           O  
ATOM    993  CB  PRO A  67      31.366   0.182  28.441  1.00  0.72           C  
ATOM    994  CG  PRO A  67      31.556   1.610  27.941  1.00  0.72           C  
ATOM    995  CD  PRO A  67      30.476   1.805  26.891  1.00  0.72           C  
ATOM    996  HA  PRO A  67      29.634  -1.066  28.001  1.00  0.72           H  
ATOM    997 1HB  PRO A  67      31.719   0.041  29.474  1.00  0.72           H  
ATOM    998 2HB  PRO A  67      31.888  -0.560  27.818  1.00  0.72           H  
ATOM    999 1HG  PRO A  67      31.464   2.320  28.778  1.00  0.72           H  
ATOM   1000 2HG  PRO A  67      32.570   1.731  27.532  1.00  0.72           H  
ATOM   1001 1HD  PRO A  67      30.156   2.852  26.902  1.00  0.72           H  
ATOM   1002 2HD  PRO A  67      30.827   1.482  25.895  1.00  0.72           H  
ATOM   1003  N   ASP A  68      28.686   1.387  29.946  1.00  0.72           N  
ATOM   1004  CA  ASP A  68      28.006   1.747  31.182  1.00  0.72           C  
ATOM   1005  C   ASP A  68      26.488   1.566  31.114  1.00  0.72           C  
ATOM   1006  O   ASP A  68      25.771   1.937  32.044  1.00  0.72           O  
ATOM   1007  CB  ASP A  68      28.348   3.194  31.536  1.00  0.72           C  
ATOM   1008  CG  ASP A  68      27.876   4.205  30.485  1.00  0.72           C  
ATOM   1009  OD1 ASP A  68      27.300   3.797  29.481  1.00  0.72           O  
ATOM   1010  OD2 ASP A  68      28.101   5.383  30.692  1.00  0.72           O  
ATOM   1011  H   ASP A  68      28.783   2.092  29.236  1.00  0.72           H  
ATOM   1012  HA  ASP A  68      28.383   1.101  31.976  1.00  0.72           H  
ATOM   1013 1HB  ASP A  68      27.888   3.447  32.492  1.00  0.72           H  
ATOM   1014 2HB  ASP A  68      29.427   3.291  31.655  1.00  0.72           H  
ATOM   1015  N   GLY A  69      25.995   0.989  30.020  1.00  0.72           N  
ATOM   1016  CA  GLY A  69      24.571   0.744  29.855  1.00  0.72           C  
ATOM   1017  C   GLY A  69      23.772   1.907  29.277  1.00  0.72           C  
ATOM   1018  O   GLY A  69      22.568   1.775  29.050  1.00  0.72           O  
ATOM   1019  H   GLY A  69      26.621   0.722  29.261  1.00  0.72           H  
ATOM   1020 1HA  GLY A  69      24.433  -0.119  29.218  1.00  0.72           H  
ATOM   1021 2HA  GLY A  69      24.157   0.482  30.824  1.00  0.72           H  
ATOM   1022  N   LYS A  70      24.411   3.048  29.029  1.00  0.71           N  
ATOM   1023  CA  LYS A  70      23.664   4.179  28.501  1.00  0.71           C  
ATOM   1024  C   LYS A  70      23.436   4.019  27.014  1.00  0.71           C  
ATOM   1025  O   LYS A  70      24.277   3.481  26.297  1.00  0.71           O  
ATOM   1026  CB  LYS A  70      24.413   5.472  28.773  1.00  0.71           C  
ATOM   1027  CG  LYS A  70      24.529   5.811  30.250  1.00  0.71           C  
ATOM   1028  CD  LYS A  70      25.329   7.075  30.450  1.00  0.71           C  
ATOM   1029  CE  LYS A  70      25.571   7.342  31.916  1.00  0.71           C  
ATOM   1030  NZ  LYS A  70      26.454   8.510  32.115  1.00  0.71           N  
ATOM   1031  H   LYS A  70      25.418   3.156  29.226  1.00  0.71           H  
ATOM   1032  HA  LYS A  70      22.692   4.220  28.993  1.00  0.71           H  
ATOM   1033 1HB  LYS A  70      25.431   5.386  28.380  1.00  0.71           H  
ATOM   1034 2HB  LYS A  70      23.927   6.299  28.254  1.00  0.71           H  
ATOM   1035 1HG  LYS A  70      23.537   5.935  30.680  1.00  0.71           H  
ATOM   1036 2HG  LYS A  70      25.032   4.989  30.768  1.00  0.71           H  
ATOM   1037 1HD  LYS A  70      26.294   6.968  29.947  1.00  0.71           H  
ATOM   1038 2HD  LYS A  70      24.801   7.919  30.014  1.00  0.71           H  
ATOM   1039 1HE  LYS A  70      24.621   7.526  32.412  1.00  0.71           H  
ATOM   1040 2HE  LYS A  70      26.043   6.463  32.363  1.00  0.71           H  
ATOM   1041 1HZ  LYS A  70      26.602   8.658  33.101  1.00  0.71           H  
ATOM   1042 2HZ  LYS A  70      27.347   8.333  31.660  1.00  0.71           H  
ATOM   1043 3HZ  LYS A  70      26.027   9.327  31.710  1.00  0.71           H  
ATOM   1044  N   GLU A  71      22.312   4.501  26.514  1.00  0.70           N  
ATOM   1045  CA  GLU A  71      22.142   4.445  25.070  1.00  0.70           C  
ATOM   1046  C   GLU A  71      23.133   5.404  24.421  1.00  0.70           C  
ATOM   1047  O   GLU A  71      23.304   6.528  24.896  1.00  0.70           O  
ATOM   1048  CB  GLU A  71      20.692   4.766  24.679  1.00  0.70           C  
ATOM   1049  CG  GLU A  71      19.663   3.688  25.113  1.00  0.70           C  
ATOM   1050  CD  GLU A  71      18.237   3.979  24.672  1.00  0.70           C  
ATOM   1051  OE1 GLU A  71      18.007   5.032  24.123  1.00  0.70           O  
ATOM   1052  OE2 GLU A  71      17.373   3.129  24.875  1.00  0.70           O  
ATOM   1053  H   GLU A  71      21.610   4.915  27.110  1.00  0.70           H  
ATOM   1054  HA  GLU A  71      22.379   3.451  24.718  1.00  0.70           H  
ATOM   1055 1HB  GLU A  71      20.396   5.717  25.120  1.00  0.70           H  
ATOM   1056 2HB  GLU A  71      20.627   4.874  23.591  1.00  0.70           H  
ATOM   1057 1HG  GLU A  71      19.960   2.741  24.677  1.00  0.70           H  
ATOM   1058 2HG  GLU A  71      19.694   3.580  26.198  1.00  0.70           H  
ATOM   1059  N   MET A  72      23.779   4.962  23.342  1.00  0.69           N  
ATOM   1060  CA  MET A  72      24.710   5.809  22.600  1.00  0.69           C  
ATOM   1061  C   MET A  72      23.966   6.429  21.431  1.00  0.69           C  
ATOM   1062  O   MET A  72      24.177   7.590  21.083  1.00  0.69           O  
ATOM   1063  CB  MET A  72      25.864   4.977  22.049  1.00  0.69           C  
ATOM   1064  CG  MET A  72      26.689   4.282  23.084  1.00  0.69           C  
ATOM   1065  SD  MET A  72      27.536   5.347  24.246  1.00  0.69           S  
ATOM   1066  CE  MET A  72      28.846   5.961  23.223  1.00  0.69           C  
ATOM   1067  H   MET A  72      23.609   4.014  23.033  1.00  0.69           H  
ATOM   1068  HA  MET A  72      25.078   6.605  23.247  1.00  0.69           H  
ATOM   1069 1HB  MET A  72      25.473   4.226  21.392  1.00  0.69           H  
ATOM   1070 2HB  MET A  72      26.521   5.615  21.457  1.00  0.69           H  
ATOM   1071 1HG  MET A  72      25.996   3.678  23.636  1.00  0.69           H  
ATOM   1072 2HG  MET A  72      27.419   3.622  22.609  1.00  0.69           H  
ATOM   1073 1HE  MET A  72      29.465   6.636  23.802  1.00  0.69           H  
ATOM   1074 2HE  MET A  72      29.452   5.123  22.870  1.00  0.69           H  
ATOM   1075 3HE  MET A  72      28.419   6.490  22.377  1.00  0.69           H  
ATOM   1076  N   VAL A  73      23.081   5.632  20.827  1.00  0.69           N  
ATOM   1077  CA  VAL A  73      22.317   6.108  19.675  1.00  0.69           C  
ATOM   1078  C   VAL A  73      20.839   5.760  19.873  1.00  0.69           C  
ATOM   1079  O   VAL A  73      20.539   4.784  20.562  1.00  0.69           O  
ATOM   1080  CB  VAL A  73      22.773   5.423  18.374  1.00  0.69           C  
ATOM   1081  CG1 VAL A  73      24.245   5.695  18.091  1.00  0.69           C  
ATOM   1082  CG2 VAL A  73      22.489   3.991  18.504  1.00  0.69           C  
ATOM   1083  H   VAL A  73      22.969   4.681  21.181  1.00  0.69           H  
ATOM   1084  HA  VAL A  73      22.482   7.172  19.590  1.00  0.69           H  
ATOM   1085  HB  VAL A  73      22.209   5.824  17.536  1.00  0.69           H  
ATOM   1086 1HG1 VAL A  73      24.529   5.210  17.170  1.00  0.69           H  
ATOM   1087 2HG1 VAL A  73      24.408   6.770  17.999  1.00  0.69           H  
ATOM   1088 3HG1 VAL A  73      24.852   5.306  18.901  1.00  0.69           H  
ATOM   1089 1HG2 VAL A  73      22.767   3.465  17.613  1.00  0.69           H  
ATOM   1090 2HG2 VAL A  73      23.049   3.641  19.338  1.00  0.69           H  
ATOM   1091 3HG2 VAL A  73      21.419   3.853  18.683  1.00  0.69           H  
ATOM   1092  N   PRO A  74      19.902   6.515  19.276  1.00  0.70           N  
ATOM   1093  CA  PRO A  74      18.477   6.231  19.246  1.00  0.70           C  
ATOM   1094  C   PRO A  74      18.165   4.902  18.571  1.00  0.70           C  
ATOM   1095  O   PRO A  74      18.823   4.512  17.598  1.00  0.70           O  
ATOM   1096  CB  PRO A  74      17.920   7.386  18.407  1.00  0.70           C  
ATOM   1097  CG  PRO A  74      18.920   8.501  18.563  1.00  0.70           C  
ATOM   1098  CD  PRO A  74      20.261   7.820  18.666  1.00  0.70           C  
ATOM   1099  HA  PRO A  74      18.079   6.251  20.269  1.00  0.70           H  
ATOM   1100 1HB  PRO A  74      17.792   7.057  17.363  1.00  0.70           H  
ATOM   1101 2HB  PRO A  74      16.920   7.660  18.774  1.00  0.70           H  
ATOM   1102 1HG  PRO A  74      18.858   9.187  17.703  1.00  0.70           H  
ATOM   1103 2HG  PRO A  74      18.681   9.097  19.457  1.00  0.70           H  
ATOM   1104 1HD  PRO A  74      20.722   7.691  17.677  1.00  0.70           H  
ATOM   1105 2HD  PRO A  74      20.858   8.443  19.340  1.00  0.70           H  
ATOM   1106  N   SER A  75      17.113   4.237  19.050  1.00  0.71           N  
ATOM   1107  CA  SER A  75      16.658   3.009  18.406  1.00  0.71           C  
ATOM   1108  C   SER A  75      16.216   3.347  16.989  1.00  0.71           C  
ATOM   1109  O   SER A  75      15.553   4.366  16.776  1.00  0.71           O  
ATOM   1110  CB  SER A  75      15.504   2.397  19.162  1.00  0.71           C  
ATOM   1111  OG  SER A  75      15.045   1.267  18.506  1.00  0.71           O  
ATOM   1112  H   SER A  75      16.620   4.591  19.857  1.00  0.71           H  
ATOM   1113  HA  SER A  75      17.483   2.301  18.357  1.00  0.71           H  
ATOM   1114 1HB  SER A  75      15.805   2.144  20.168  1.00  0.71           H  
ATOM   1115 2HB  SER A  75      14.701   3.125  19.234  1.00  0.71           H  
ATOM   1116  HG  SER A  75      14.964   1.530  17.579  1.00  0.71           H  
ATOM   1117  N   GLN A  76      16.547   2.492  16.031  1.00  0.72           N  
ATOM   1118  CA  GLN A  76      16.176   2.765  14.647  1.00  0.72           C  
ATOM   1119  C   GLN A  76      15.949   1.531  13.787  1.00  0.72           C  
ATOM   1120  O   GLN A  76      16.566   0.488  13.995  1.00  0.72           O  
ATOM   1121  CB  GLN A  76      17.269   3.658  14.066  1.00  0.72           C  
ATOM   1122  CG  GLN A  76      18.652   3.038  14.176  1.00  0.72           C  
ATOM   1123  CD  GLN A  76      19.737   4.005  13.825  1.00  0.72           C  
ATOM   1124  OE1 GLN A  76      20.150   4.119  12.663  1.00  0.72           O  
ATOM   1125  NE2 GLN A  76      20.209   4.747  14.843  1.00  0.72           N  
ATOM   1126  H   GLN A  76      17.116   1.680  16.271  1.00  0.72           H  
ATOM   1127  HA  GLN A  76      15.243   3.329  14.657  1.00  0.72           H  
ATOM   1128 1HB  GLN A  76      17.062   3.856  13.014  1.00  0.72           H  
ATOM   1129 2HB  GLN A  76      17.282   4.616  14.592  1.00  0.72           H  
ATOM   1130 1HG  GLN A  76      18.812   2.707  15.209  1.00  0.72           H  
ATOM   1131 2HG  GLN A  76      18.713   2.186  13.499  1.00  0.72           H  
ATOM   1132 1HE2 GLN A  76      20.928   5.419  14.680  1.00  0.72           H  
ATOM   1133 2HE2 GLN A  76      19.820   4.635  15.793  1.00  0.72           H  
ATOM   1134  N   VAL A  77      15.071   1.665  12.792  1.00  0.74           N  
ATOM   1135  CA  VAL A  77      14.792   0.557  11.883  1.00  0.74           C  
ATOM   1136  C   VAL A  77      15.759   0.528  10.724  1.00  0.74           C  
ATOM   1137  O   VAL A  77      15.867   1.504   9.980  1.00  0.74           O  
ATOM   1138  CB  VAL A  77      13.380   0.688  11.253  1.00  0.74           C  
ATOM   1139  CG1 VAL A  77      13.152  -0.475  10.261  1.00  0.74           C  
ATOM   1140  CG2 VAL A  77      12.296   0.710  12.303  1.00  0.74           C  
ATOM   1141  H   VAL A  77      14.589   2.544  12.665  1.00  0.74           H  
ATOM   1142  HA  VAL A  77      14.869  -0.382  12.421  1.00  0.74           H  
ATOM   1143  HB  VAL A  77      13.341   1.619  10.689  1.00  0.74           H  
ATOM   1144 1HG1 VAL A  77      12.174  -0.370   9.791  1.00  0.74           H  
ATOM   1145 2HG1 VAL A  77      13.916  -0.458   9.489  1.00  0.74           H  
ATOM   1146 3HG1 VAL A  77      13.200  -1.426  10.794  1.00  0.74           H  
ATOM   1147 1HG2 VAL A  77      11.329   0.827  11.814  1.00  0.74           H  
ATOM   1148 2HG2 VAL A  77      12.294  -0.204  12.837  1.00  0.74           H  
ATOM   1149 3HG2 VAL A  77      12.460   1.542  12.987  1.00  0.74           H  
ATOM   1150  N   LEU A  78      16.428  -0.594  10.539  1.00  0.76           N  
ATOM   1151  CA  LEU A  78      17.296  -0.744   9.396  1.00  0.76           C  
ATOM   1152  C   LEU A  78      16.480  -1.549   8.389  1.00  0.76           C  
ATOM   1153  O   LEU A  78      15.757  -2.465   8.782  1.00  0.76           O  
ATOM   1154  CB  LEU A  78      18.572  -1.472   9.803  1.00  0.76           C  
ATOM   1155  CG  LEU A  78      19.351  -0.840  10.967  1.00  0.76           C  
ATOM   1156  CD1 LEU A  78      20.584  -1.675  11.225  1.00  0.76           C  
ATOM   1157  CD2 LEU A  78      19.687   0.612  10.666  1.00  0.76           C  
ATOM   1158  H   LEU A  78      16.359  -1.359  11.207  1.00  0.76           H  
ATOM   1159  HA  LEU A  78      17.538   0.231   8.975  1.00  0.76           H  
ATOM   1160 1HB  LEU A  78      18.308  -2.486  10.107  1.00  0.76           H  
ATOM   1161 2HB  LEU A  78      19.224  -1.538   8.962  1.00  0.76           H  
ATOM   1162  HG  LEU A  78      18.733  -0.876  11.870  1.00  0.76           H  
ATOM   1163 1HD1 LEU A  78      21.138  -1.267  12.067  1.00  0.76           H  
ATOM   1164 2HD1 LEU A  78      20.273  -2.682  11.446  1.00  0.76           H  
ATOM   1165 3HD1 LEU A  78      21.210  -1.678  10.357  1.00  0.76           H  
ATOM   1166 1HD2 LEU A  78      20.228   1.044  11.511  1.00  0.76           H  
ATOM   1167 2HD2 LEU A  78      20.297   0.670   9.788  1.00  0.76           H  
ATOM   1168 3HD2 LEU A  78      18.767   1.173  10.504  1.00  0.76           H  
ATOM   1169  N   GLU A  79      16.566  -1.235   7.108  1.00  0.78           N  
ATOM   1170  CA  GLU A  79      15.796  -2.009   6.132  1.00  0.78           C  
ATOM   1171  C   GLU A  79      16.691  -2.819   5.221  1.00  0.78           C  
ATOM   1172  O   GLU A  79      17.370  -2.254   4.357  1.00  0.78           O  
ATOM   1173  CB  GLU A  79      14.879  -1.096   5.310  1.00  0.78           C  
ATOM   1174  CG  GLU A  79      13.753  -0.434   6.124  1.00  0.78           C  
ATOM   1175  CD  GLU A  79      12.826   0.443   5.286  1.00  0.78           C  
ATOM   1176  OE1 GLU A  79      13.048   0.558   4.105  1.00  0.78           O  
ATOM   1177  OE2 GLU A  79      11.890   0.975   5.834  1.00  0.78           O  
ATOM   1178  H   GLU A  79      17.156  -0.471   6.808  1.00  0.78           H  
ATOM   1179  HA  GLU A  79      15.162  -2.717   6.665  1.00  0.78           H  
ATOM   1180 1HB  GLU A  79      15.475  -0.298   4.867  1.00  0.78           H  
ATOM   1181 2HB  GLU A  79      14.446  -1.658   4.491  1.00  0.78           H  
ATOM   1182 1HG  GLU A  79      13.165  -1.216   6.608  1.00  0.78           H  
ATOM   1183 2HG  GLU A  79      14.203   0.175   6.910  1.00  0.78           H  
ATOM   1184  N   LEU A  80      16.709  -4.136   5.447  1.00  0.80           N  
ATOM   1185  CA  LEU A  80      17.546  -5.055   4.696  1.00  0.80           C  
ATOM   1186  C   LEU A  80      16.715  -5.647   3.557  1.00  0.80           C  
ATOM   1187  O   LEU A  80      15.771  -6.405   3.789  1.00  0.80           O  
ATOM   1188  CB  LEU A  80      18.073  -6.126   5.669  1.00  0.80           C  
ATOM   1189  CG  LEU A  80      19.006  -7.240   5.159  1.00  0.80           C  
ATOM   1190  CD1 LEU A  80      20.297  -6.650   4.588  1.00  0.80           C  
ATOM   1191  CD2 LEU A  80      19.327  -8.139   6.351  1.00  0.80           C  
ATOM   1192  H   LEU A  80      16.116  -4.536   6.179  1.00  0.80           H  
ATOM   1193  HA  LEU A  80      18.385  -4.517   4.279  1.00  0.80           H  
ATOM   1194 1HB  LEU A  80      18.608  -5.612   6.469  1.00  0.80           H  
ATOM   1195 2HB  LEU A  80      17.209  -6.619   6.119  1.00  0.80           H  
ATOM   1196  HG  LEU A  80      18.515  -7.809   4.367  1.00  0.80           H  
ATOM   1197 1HD1 LEU A  80      20.953  -7.456   4.241  1.00  0.80           H  
ATOM   1198 2HD1 LEU A  80      20.048  -6.008   3.750  1.00  0.80           H  
ATOM   1199 3HD1 LEU A  80      20.805  -6.076   5.355  1.00  0.80           H  
ATOM   1200 1HD2 LEU A  80      20.000  -8.933   6.044  1.00  0.80           H  
ATOM   1201 2HD2 LEU A  80      19.803  -7.546   7.121  1.00  0.80           H  
ATOM   1202 3HD2 LEU A  80      18.407  -8.567   6.746  1.00  0.80           H  
ATOM   1203  N   THR A  81      17.029  -5.232   2.330  1.00  0.80           N  
ATOM   1204  CA  THR A  81      16.284  -5.610   1.130  1.00  0.80           C  
ATOM   1205  C   THR A  81      17.154  -6.317   0.088  1.00  0.80           C  
ATOM   1206  O   THR A  81      16.659  -7.078  -0.754  1.00  0.80           O  
ATOM   1207  CB  THR A  81      15.705  -4.337   0.491  1.00  0.80           C  
ATOM   1208  OG1 THR A  81      16.793  -3.452   0.098  1.00  0.80           O  
ATOM   1209  CG2 THR A  81      14.824  -3.631   1.495  1.00  0.80           C  
ATOM   1210  H   THR A  81      17.806  -4.599   2.222  1.00  0.80           H  
ATOM   1211  HA  THR A  81      15.473  -6.282   1.413  1.00  0.80           H  
ATOM   1212  HB  THR A  81      15.114  -4.597  -0.386  1.00  0.80           H  
ATOM   1213  HG1 THR A  81      17.527  -3.504   0.766  1.00  0.80           H  
ATOM   1214 1HG2 THR A  81      14.404  -2.731   1.052  1.00  0.80           H  
ATOM   1215 2HG2 THR A  81      14.031  -4.303   1.768  1.00  0.80           H  
ATOM   1216 3HG2 THR A  81      15.398  -3.360   2.377  1.00  0.80           H  
ATOM   1217  N   GLN A  82      18.459  -6.061   0.157  1.00  0.78           N  
ATOM   1218  CA  GLN A  82      19.436  -6.607  -0.769  1.00  0.78           C  
ATOM   1219  C   GLN A  82      20.078  -7.759  -0.044  1.00  0.78           C  
ATOM   1220  O   GLN A  82      19.871  -7.892   1.158  1.00  0.78           O  
ATOM   1221  CB  GLN A  82      20.495  -5.568  -1.142  1.00  0.78           C  
ATOM   1222  CG  GLN A  82      19.923  -4.258  -1.676  1.00  0.78           C  
ATOM   1223  CD  GLN A  82      19.101  -4.402  -2.932  1.00  0.78           C  
ATOM   1224  OE1 GLN A  82      19.584  -4.853  -3.979  1.00  0.78           O  
ATOM   1225  NE2 GLN A  82      17.829  -4.016  -2.829  1.00  0.78           N  
ATOM   1226  H   GLN A  82      18.789  -5.408   0.858  1.00  0.78           H  
ATOM   1227  HA  GLN A  82      18.938  -6.980  -1.664  1.00  0.78           H  
ATOM   1228 1HB  GLN A  82      21.105  -5.344  -0.272  1.00  0.78           H  
ATOM   1229 2HB  GLN A  82      21.155  -5.978  -1.903  1.00  0.78           H  
ATOM   1230 1HG  GLN A  82      19.285  -3.824  -0.911  1.00  0.78           H  
ATOM   1231 2HG  GLN A  82      20.752  -3.583  -1.887  1.00  0.78           H  
ATOM   1232 1HE2 GLN A  82      17.217  -4.081  -3.618  1.00  0.78           H  
ATOM   1233 2HE2 GLN A  82      17.476  -3.665  -1.935  1.00  0.78           H  
ATOM   1234  N   GLU A  83      20.839  -8.602  -0.734  1.00  0.76           N  
ATOM   1235  CA  GLU A  83      21.470  -9.702  -0.012  1.00  0.76           C  
ATOM   1236  C   GLU A  83      22.402  -9.181   1.079  1.00  0.76           C  
ATOM   1237  O   GLU A  83      22.400  -9.708   2.185  1.00  0.76           O  
ATOM   1238  CB  GLU A  83      22.265 -10.592  -0.968  1.00  0.76           C  
ATOM   1239  CG  GLU A  83      21.421 -11.417  -1.925  1.00  0.76           C  
ATOM   1240  CD  GLU A  83      22.247 -12.211  -2.911  1.00  0.76           C  
ATOM   1241  OE1 GLU A  83      23.442 -12.034  -2.938  1.00  0.76           O  
ATOM   1242  OE2 GLU A  83      21.678 -12.994  -3.636  1.00  0.76           O  
ATOM   1243  H   GLU A  83      20.978  -8.484  -1.727  1.00  0.76           H  
ATOM   1244  HA  GLU A  83      20.689 -10.302   0.461  1.00  0.76           H  
ATOM   1245 1HB  GLU A  83      22.941  -9.976  -1.561  1.00  0.76           H  
ATOM   1246 2HB  GLU A  83      22.878 -11.282  -0.386  1.00  0.76           H  
ATOM   1247 1HG  GLU A  83      20.821 -12.109  -1.337  1.00  0.76           H  
ATOM   1248 2HG  GLU A  83      20.747 -10.755  -2.463  1.00  0.76           H  
ATOM   1249  N   LYS A  84      23.148  -8.107   0.792  1.00  0.73           N  
ATOM   1250  CA  LYS A  84      24.060  -7.522   1.779  1.00  0.73           C  
ATOM   1251  C   LYS A  84      23.886  -6.017   1.885  1.00  0.73           C  
ATOM   1252  O   LYS A  84      23.805  -5.322   0.867  1.00  0.73           O  
ATOM   1253  CB  LYS A  84      25.529  -7.783   1.425  1.00  0.73           C  
ATOM   1254  CG  LYS A  84      26.015  -9.222   1.513  1.00  0.73           C  
ATOM   1255  CD  LYS A  84      27.503  -9.295   1.142  1.00  0.73           C  
ATOM   1256  CE  LYS A  84      28.062 -10.712   1.235  1.00  0.73           C  
ATOM   1257  NZ  LYS A  84      28.193 -11.166   2.642  1.00  0.73           N  
ATOM   1258  H   LYS A  84      23.090  -7.706  -0.131  1.00  0.73           H  
ATOM   1259  HA  LYS A  84      23.844  -7.952   2.752  1.00  0.73           H  
ATOM   1260 1HB  LYS A  84      25.718  -7.434   0.412  1.00  0.73           H  
ATOM   1261 2HB  LYS A  84      26.158  -7.191   2.092  1.00  0.73           H  
ATOM   1262 1HG  LYS A  84      25.885  -9.583   2.528  1.00  0.73           H  
ATOM   1263 2HG  LYS A  84      25.437  -9.860   0.843  1.00  0.73           H  
ATOM   1264 1HD  LYS A  84      27.641  -8.930   0.123  1.00  0.73           H  
ATOM   1265 2HD  LYS A  84      28.071  -8.655   1.816  1.00  0.73           H  
ATOM   1266 1HE  LYS A  84      27.397 -11.395   0.709  1.00  0.73           H  
ATOM   1267 2HE  LYS A  84      29.044 -10.737   0.765  1.00  0.73           H  
ATOM   1268 1HZ  LYS A  84      28.550 -12.112   2.667  1.00  0.73           H  
ATOM   1269 2HZ  LYS A  84      28.806 -10.565   3.154  1.00  0.73           H  
ATOM   1270 3HZ  LYS A  84      27.271 -11.182   3.103  1.00  0.73           H  
ATOM   1271  N   GLN A  85      23.865  -5.513   3.119  1.00  0.70           N  
ATOM   1272  CA  GLN A  85      23.783  -4.073   3.361  1.00  0.70           C  
ATOM   1273  C   GLN A  85      24.641  -3.616   4.540  1.00  0.70           C  
ATOM   1274  O   GLN A  85      24.812  -4.338   5.525  1.00  0.70           O  
ATOM   1275  CB  GLN A  85      22.326  -3.640   3.552  1.00  0.70           C  
ATOM   1276  CG  GLN A  85      21.477  -3.816   2.277  1.00  0.70           C  
ATOM   1277  CD  GLN A  85      20.090  -3.336   2.412  1.00  0.70           C  
ATOM   1278  OE1 GLN A  85      19.183  -3.819   1.700  1.00  0.70           O  
ATOM   1279  NE2 GLN A  85      19.876  -2.424   3.324  1.00  0.70           N  
ATOM   1280  H   GLN A  85      23.911  -6.162   3.906  1.00  0.70           H  
ATOM   1281  HA  GLN A  85      24.160  -3.562   2.475  1.00  0.70           H  
ATOM   1282 1HB  GLN A  85      21.880  -4.209   4.355  1.00  0.70           H  
ATOM   1283 2HB  GLN A  85      22.294  -2.587   3.844  1.00  0.70           H  
ATOM   1284 1HG  GLN A  85      21.953  -3.285   1.453  1.00  0.70           H  
ATOM   1285 2HG  GLN A  85      21.412  -4.873   2.048  1.00  0.70           H  
ATOM   1286 1HE2 GLN A  85      18.932  -2.101   3.507  1.00  0.70           H  
ATOM   1287 2HE2 GLN A  85      20.640  -2.078   3.875  1.00  0.70           H  
ATOM   1288  N   THR A  86      25.155  -2.392   4.451  1.00  0.67           N  
ATOM   1289  CA  THR A  86      25.949  -1.818   5.536  1.00  0.67           C  
ATOM   1290  C   THR A  86      25.354  -0.522   6.058  1.00  0.67           C  
ATOM   1291  O   THR A  86      24.968   0.357   5.284  1.00  0.67           O  
ATOM   1292  CB  THR A  86      27.413  -1.594   5.107  1.00  0.67           C  
ATOM   1293  OG1 THR A  86      28.010  -2.855   4.753  1.00  0.67           O  
ATOM   1294  CG2 THR A  86      28.197  -0.988   6.237  1.00  0.67           C  
ATOM   1295  H   THR A  86      24.989  -1.841   3.618  1.00  0.67           H  
ATOM   1296  HA  THR A  86      25.953  -2.516   6.369  1.00  0.67           H  
ATOM   1297  HB  THR A  86      27.444  -0.931   4.245  1.00  0.67           H  
ATOM   1298  HG1 THR A  86      28.180  -3.347   5.545  1.00  0.67           H  
ATOM   1299 1HG2 THR A  86      29.230  -0.847   5.928  1.00  0.67           H  
ATOM   1300 2HG2 THR A  86      27.776  -0.027   6.516  1.00  0.67           H  
ATOM   1301 3HG2 THR A  86      28.159  -1.665   7.093  1.00  0.67           H  
ATOM   1302  N   PHE A  87      25.294  -0.412   7.382  1.00  0.65           N  
ATOM   1303  CA  PHE A  87      24.741   0.760   8.022  1.00  0.65           C  
ATOM   1304  C   PHE A  87      25.825   1.397   8.901  1.00  0.65           C  
ATOM   1305  O   PHE A  87      26.644   0.682   9.489  1.00  0.65           O  
ATOM   1306  CB  PHE A  87      23.572   0.302   8.884  1.00  0.65           C  
ATOM   1307  CG  PHE A  87      22.549  -0.531   8.086  1.00  0.65           C  
ATOM   1308  CD1 PHE A  87      22.710  -1.930   8.016  1.00  0.65           C  
ATOM   1309  CD2 PHE A  87      21.484   0.035   7.405  1.00  0.65           C  
ATOM   1310  CE1 PHE A  87      21.823  -2.723   7.313  1.00  0.65           C  
ATOM   1311  CE2 PHE A  87      20.592  -0.769   6.692  1.00  0.65           C  
ATOM   1312  CZ  PHE A  87      20.764  -2.148   6.655  1.00  0.65           C  
ATOM   1313  H   PHE A  87      25.618  -1.188   7.956  1.00  0.65           H  
ATOM   1314  HA  PHE A  87      24.414   1.476   7.268  1.00  0.65           H  
ATOM   1315 1HB  PHE A  87      23.942  -0.311   9.710  1.00  0.65           H  
ATOM   1316 2HB  PHE A  87      23.061   1.164   9.311  1.00  0.65           H  
ATOM   1317  HD1 PHE A  87      23.550  -2.393   8.539  1.00  0.65           H  
ATOM   1318  HD2 PHE A  87      21.345   1.116   7.436  1.00  0.65           H  
ATOM   1319  HE1 PHE A  87      21.965  -3.804   7.282  1.00  0.65           H  
ATOM   1320  HE2 PHE A  87      19.753  -0.316   6.165  1.00  0.65           H  
ATOM   1321  HZ  PHE A  87      20.062  -2.774   6.104  1.00  0.65           H  
ATOM   1322  N   VAL A  88      25.841   2.731   8.998  1.00  0.65           N  
ATOM   1323  CA  VAL A  88      26.851   3.395   9.832  1.00  0.65           C  
ATOM   1324  C   VAL A  88      26.269   4.380  10.841  1.00  0.65           C  
ATOM   1325  O   VAL A  88      25.452   5.238  10.496  1.00  0.65           O  
ATOM   1326  CB  VAL A  88      27.892   4.139   8.957  1.00  0.65           C  
ATOM   1327  CG1 VAL A  88      28.931   4.848   9.861  1.00  0.65           C  
ATOM   1328  CG2 VAL A  88      28.586   3.141   8.017  1.00  0.65           C  
ATOM   1329  H   VAL A  88      25.159   3.283   8.496  1.00  0.65           H  
ATOM   1330  HA  VAL A  88      27.384   2.630  10.396  1.00  0.65           H  
ATOM   1331  HB  VAL A  88      27.390   4.907   8.370  1.00  0.65           H  
ATOM   1332 1HG1 VAL A  88      29.654   5.375   9.242  1.00  0.65           H  
ATOM   1333 2HG1 VAL A  88      28.437   5.566  10.511  1.00  0.65           H  
ATOM   1334 3HG1 VAL A  88      29.449   4.104  10.472  1.00  0.65           H  
ATOM   1335 1HG2 VAL A  88      29.315   3.666   7.404  1.00  0.65           H  
ATOM   1336 2HG2 VAL A  88      29.091   2.388   8.616  1.00  0.65           H  
ATOM   1337 3HG2 VAL A  88      27.856   2.661   7.370  1.00  0.65           H  
ATOM   1338  N   LEU A  89      26.708   4.239  12.084  1.00  0.65           N  
ATOM   1339  CA  LEU A  89      26.333   5.108  13.185  1.00  0.65           C  
ATOM   1340  C   LEU A  89      27.512   6.017  13.527  1.00  0.65           C  
ATOM   1341  O   LEU A  89      28.669   5.591  13.469  1.00  0.65           O  
ATOM   1342  CB  LEU A  89      25.905   4.239  14.362  1.00  0.65           C  
ATOM   1343  CG  LEU A  89      24.690   3.338  14.056  1.00  0.65           C  
ATOM   1344  CD1 LEU A  89      24.422   2.428  15.193  1.00  0.65           C  
ATOM   1345  CD2 LEU A  89      23.500   4.209  13.818  1.00  0.65           C  
ATOM   1346  H   LEU A  89      27.366   3.488  12.275  1.00  0.65           H  
ATOM   1347  HA  LEU A  89      25.495   5.730  12.877  1.00  0.65           H  
ATOM   1348 1HB  LEU A  89      26.735   3.595  14.639  1.00  0.65           H  
ATOM   1349 2HB  LEU A  89      25.667   4.877  15.200  1.00  0.65           H  
ATOM   1350  HG  LEU A  89      24.885   2.735  13.169  1.00  0.65           H  
ATOM   1351 1HD1 LEU A  89      23.554   1.808  14.975  1.00  0.65           H  
ATOM   1352 2HD1 LEU A  89      25.274   1.799  15.348  1.00  0.65           H  
ATOM   1353 3HD1 LEU A  89      24.240   3.017  16.066  1.00  0.65           H  
ATOM   1354 1HD2 LEU A  89      22.641   3.580  13.597  1.00  0.65           H  
ATOM   1355 2HD2 LEU A  89      23.300   4.805  14.708  1.00  0.65           H  
ATOM   1356 3HD2 LEU A  89      23.692   4.872  12.971  1.00  0.65           H  
ATOM   1357  N   GLU A  90      27.233   7.266  13.898  1.00  0.66           N  
ATOM   1358  CA  GLU A  90      28.319   8.201  14.205  1.00  0.66           C  
ATOM   1359  C   GLU A  90      28.087   8.935  15.525  1.00  0.66           C  
ATOM   1360  O   GLU A  90      26.942   9.195  15.896  1.00  0.66           O  
ATOM   1361  CB  GLU A  90      28.451   9.226  13.063  1.00  0.66           C  
ATOM   1362  CG  GLU A  90      28.730   8.615  11.668  1.00  0.66           C  
ATOM   1363  CD  GLU A  90      28.948   9.654  10.591  1.00  0.66           C  
ATOM   1364  OE1 GLU A  90      28.893  10.821  10.895  1.00  0.66           O  
ATOM   1365  OE2 GLU A  90      29.171   9.275   9.464  1.00  0.66           O  
ATOM   1366  H   GLU A  90      26.272   7.577  13.946  1.00  0.66           H  
ATOM   1367  HA  GLU A  90      29.250   7.646  14.294  1.00  0.66           H  
ATOM   1368 1HB  GLU A  90      27.537   9.815  12.996  1.00  0.66           H  
ATOM   1369 2HB  GLU A  90      29.266   9.913  13.291  1.00  0.66           H  
ATOM   1370 1HG  GLU A  90      29.584   7.959  11.709  1.00  0.66           H  
ATOM   1371 2HG  GLU A  90      27.871   8.008  11.385  1.00  0.66           H  
ATOM   1372  N   GLY A  91      29.180   9.314  16.206  1.00  0.67           N  
ATOM   1373  CA  GLY A  91      29.091  10.065  17.457  1.00  0.67           C  
ATOM   1374  C   GLY A  91      29.110   9.114  18.643  1.00  0.67           C  
ATOM   1375  O   GLY A  91      28.521   9.383  19.692  1.00  0.67           O  
ATOM   1376  H   GLY A  91      30.101   9.032  15.876  1.00  0.67           H  
ATOM   1377 1HA  GLY A  91      29.934  10.754  17.528  1.00  0.67           H  
ATOM   1378 2HA  GLY A  91      28.178  10.659  17.469  1.00  0.67           H  
ATOM   1379  N   VAL A  92      29.769   7.979  18.450  1.00  0.68           N  
ATOM   1380  CA  VAL A  92      29.861   6.951  19.467  1.00  0.68           C  
ATOM   1381  C   VAL A  92      31.213   7.078  20.177  1.00  0.68           C  
ATOM   1382  O   VAL A  92      32.265   6.809  19.592  1.00  0.68           O  
ATOM   1383  CB  VAL A  92      29.707   5.573  18.790  1.00  0.68           C  
ATOM   1384  CG1 VAL A  92      29.784   4.470  19.816  1.00  0.68           C  
ATOM   1385  CG2 VAL A  92      28.389   5.515  18.015  1.00  0.68           C  
ATOM   1386  H   VAL A  92      30.252   7.852  17.565  1.00  0.68           H  
ATOM   1387  HA  VAL A  92      29.057   7.090  20.187  1.00  0.68           H  
ATOM   1388  HB  VAL A  92      30.525   5.438  18.090  1.00  0.68           H  
ATOM   1389 1HG1 VAL A  92      29.702   3.514  19.319  1.00  0.68           H  
ATOM   1390 2HG1 VAL A  92      30.731   4.532  20.332  1.00  0.68           H  
ATOM   1391 3HG1 VAL A  92      28.975   4.573  20.531  1.00  0.68           H  
ATOM   1392 1HG2 VAL A  92      28.302   4.549  17.518  1.00  0.68           H  
ATOM   1393 2HG2 VAL A  92      27.553   5.651  18.703  1.00  0.68           H  
ATOM   1394 3HG2 VAL A  92      28.372   6.308  17.263  1.00  0.68           H  
ATOM   1395  N   THR A  93      31.167   7.494  21.444  1.00  0.69           N  
ATOM   1396  CA  THR A  93      32.354   7.865  22.224  1.00  0.69           C  
ATOM   1397  C   THR A  93      32.975   6.741  23.048  1.00  0.69           C  
ATOM   1398  O   THR A  93      33.935   6.959  23.788  1.00  0.69           O  
ATOM   1399  CB  THR A  93      32.012   9.038  23.159  1.00  0.69           C  
ATOM   1400  OG1 THR A  93      31.001   8.642  24.090  1.00  0.69           O  
ATOM   1401  CG2 THR A  93      31.490  10.196  22.334  1.00  0.69           C  
ATOM   1402  H   THR A  93      30.256   7.642  21.857  1.00  0.69           H  
ATOM   1403  HA  THR A  93      33.112   8.212  21.520  1.00  0.69           H  
ATOM   1404  HB  THR A  93      32.903   9.347  23.705  1.00  0.69           H  
ATOM   1405  HG1 THR A  93      31.354   7.961  24.673  1.00  0.69           H  
ATOM   1406 1HG2 THR A  93      31.243  11.031  22.989  1.00  0.69           H  
ATOM   1407 2HG2 THR A  93      32.253  10.503  21.629  1.00  0.69           H  
ATOM   1408 3HG2 THR A  93      30.596   9.887  21.789  1.00  0.69           H  
ATOM   1409  N   ALA A  94      32.410   5.556  22.947  1.00  0.70           N  
ATOM   1410  CA  ALA A  94      32.903   4.395  23.671  1.00  0.70           C  
ATOM   1411  C   ALA A  94      32.589   3.173  22.857  1.00  0.70           C  
ATOM   1412  O   ALA A  94      31.590   3.168  22.149  1.00  0.70           O  
ATOM   1413  CB  ALA A  94      32.259   4.295  25.041  1.00  0.70           C  
ATOM   1414  H   ALA A  94      31.626   5.459  22.323  1.00  0.70           H  
ATOM   1415  HA  ALA A  94      33.985   4.475  23.771  1.00  0.70           H  
ATOM   1416 1HB  ALA A  94      32.645   3.415  25.548  1.00  0.70           H  
ATOM   1417 2HB  ALA A  94      32.495   5.185  25.622  1.00  0.70           H  
ATOM   1418 3HB  ALA A  94      31.179   4.209  24.924  1.00  0.70           H  
ATOM   1419  N   GLU A  95      33.385   2.115  22.982  1.00  0.69           N  
ATOM   1420  CA  GLU A  95      33.066   0.930  22.205  1.00  0.69           C  
ATOM   1421  C   GLU A  95      31.707   0.404  22.660  1.00  0.69           C  
ATOM   1422  O   GLU A  95      31.550   0.088  23.840  1.00  0.69           O  
ATOM   1423  CB  GLU A  95      34.139  -0.140  22.371  1.00  0.69           C  
ATOM   1424  CG  GLU A  95      33.930  -1.357  21.479  1.00  0.69           C  
ATOM   1425  CD  GLU A  95      35.031  -2.380  21.593  1.00  0.69           C  
ATOM   1426  OE1 GLU A  95      35.909  -2.196  22.401  1.00  0.69           O  
ATOM   1427  OE2 GLU A  95      34.999  -3.343  20.860  1.00  0.69           O  
ATOM   1428  H   GLU A  95      34.200   2.143  23.580  1.00  0.69           H  
ATOM   1429  HA  GLU A  95      33.059   1.215  21.168  1.00  0.69           H  
ATOM   1430 1HB  GLU A  95      35.117   0.283  22.139  1.00  0.69           H  
ATOM   1431 2HB  GLU A  95      34.161  -0.477  23.406  1.00  0.69           H  
ATOM   1432 1HG  GLU A  95      32.978  -1.825  21.740  1.00  0.69           H  
ATOM   1433 2HG  GLU A  95      33.862  -1.022  20.449  1.00  0.69           H  
ATOM   1434  N   PRO A  96      30.706   0.349  21.771  1.00  0.69           N  
ATOM   1435  CA  PRO A  96      29.350  -0.046  22.044  1.00  0.69           C  
ATOM   1436  C   PRO A  96      29.118  -1.540  22.050  1.00  0.69           C  
ATOM   1437  O   PRO A  96      29.881  -2.310  21.460  1.00  0.69           O  
ATOM   1438  CB  PRO A  96      28.605   0.572  20.885  1.00  0.69           C  
ATOM   1439  CG  PRO A  96      29.586   0.464  19.728  1.00  0.69           C  
ATOM   1440  CD  PRO A  96      30.930   0.702  20.347  1.00  0.69           C  
ATOM   1441  HA  PRO A  96      29.045   0.398  22.997  1.00  0.69           H  
ATOM   1442 1HB  PRO A  96      27.692   0.004  20.736  1.00  0.69           H  
ATOM   1443 2HB  PRO A  96      28.315   1.606  21.133  1.00  0.69           H  
ATOM   1444 1HG  PRO A  96      29.505  -0.529  19.265  1.00  0.69           H  
ATOM   1445 2HG  PRO A  96      29.363   1.189  18.944  1.00  0.69           H  
ATOM   1446 1HD  PRO A  96      31.666   0.033  19.887  1.00  0.69           H  
ATOM   1447 2HD  PRO A  96      31.176   1.757  20.231  1.00  0.69           H  
ATOM   1448  N   VAL A  97      27.970  -1.913  22.586  1.00  0.68           N  
ATOM   1449  CA  VAL A  97      27.428  -3.247  22.405  1.00  0.68           C  
ATOM   1450  C   VAL A  97      26.145  -3.030  21.612  1.00  0.68           C  
ATOM   1451  O   VAL A  97      25.366  -2.121  21.920  1.00  0.68           O  
ATOM   1452  CB  VAL A  97      27.135  -3.963  23.735  1.00  0.68           C  
ATOM   1453  CG1 VAL A  97      26.573  -5.343  23.455  1.00  0.68           C  
ATOM   1454  CG2 VAL A  97      28.406  -4.068  24.566  1.00  0.68           C  
ATOM   1455  H   VAL A  97      27.443  -1.217  23.110  1.00  0.68           H  
ATOM   1456  HA  VAL A  97      28.117  -3.854  21.818  1.00  0.68           H  
ATOM   1457  HB  VAL A  97      26.386  -3.402  24.281  1.00  0.68           H  
ATOM   1458 1HG1 VAL A  97      26.365  -5.842  24.392  1.00  0.68           H  
ATOM   1459 2HG1 VAL A  97      25.665  -5.266  22.869  1.00  0.68           H  
ATOM   1460 3HG1 VAL A  97      27.313  -5.921  22.899  1.00  0.68           H  
ATOM   1461 1HG2 VAL A  97      28.194  -4.574  25.504  1.00  0.68           H  
ATOM   1462 2HG2 VAL A  97      29.156  -4.643  24.010  1.00  0.68           H  
ATOM   1463 3HG2 VAL A  97      28.793  -3.070  24.774  1.00  0.68           H  
ATOM   1464  N   VAL A  98      25.938  -3.808  20.559  1.00  0.68           N  
ATOM   1465  CA  VAL A  98      24.765  -3.571  19.729  1.00  0.68           C  
ATOM   1466  C   VAL A  98      23.619  -4.520  20.016  1.00  0.68           C  
ATOM   1467  O   VAL A  98      23.805  -5.726  20.195  1.00  0.68           O  
ATOM   1468  CB  VAL A  98      25.162  -3.655  18.235  1.00  0.68           C  
ATOM   1469  CG1 VAL A  98      25.742  -5.011  17.957  1.00  0.68           C  
ATOM   1470  CG2 VAL A  98      23.940  -3.358  17.337  1.00  0.68           C  
ATOM   1471  H   VAL A  98      26.590  -4.546  20.334  1.00  0.68           H  
ATOM   1472  HA  VAL A  98      24.404  -2.566  19.925  1.00  0.68           H  
ATOM   1473  HB  VAL A  98      25.938  -2.928  18.027  1.00  0.68           H  
ATOM   1474 1HG1 VAL A  98      26.036  -5.085  16.913  1.00  0.68           H  
ATOM   1475 2HG1 VAL A  98      26.615  -5.162  18.594  1.00  0.68           H  
ATOM   1476 3HG1 VAL A  98      25.017  -5.760  18.182  1.00  0.68           H  
ATOM   1477 1HG2 VAL A  98      24.234  -3.409  16.303  1.00  0.68           H  
ATOM   1478 2HG2 VAL A  98      23.162  -4.071  17.515  1.00  0.68           H  
ATOM   1479 3HG2 VAL A  98      23.555  -2.364  17.551  1.00  0.68           H  
ATOM   1480  N   SER A  99      22.429  -3.934  20.055  1.00  0.67           N  
ATOM   1481  CA  SER A  99      21.184  -4.631  20.294  1.00  0.67           C  
ATOM   1482  C   SER A  99      20.433  -4.692  18.978  1.00  0.67           C  
ATOM   1483  O   SER A  99      20.397  -3.699  18.245  1.00  0.67           O  
ATOM   1484  CB  SER A  99      20.402  -3.866  21.326  1.00  0.67           C  
ATOM   1485  OG  SER A  99      21.111  -3.817  22.512  1.00  0.67           O  
ATOM   1486  H   SER A  99      22.393  -2.928  19.898  1.00  0.67           H  
ATOM   1487  HA  SER A  99      21.389  -5.643  20.646  1.00  0.67           H  
ATOM   1488 1HB  SER A  99      20.225  -2.856  20.972  1.00  0.67           H  
ATOM   1489 2HB  SER A  99      19.440  -4.336  21.483  1.00  0.67           H  
ATOM   1490  HG  SER A  99      20.452  -3.653  23.221  1.00  0.67           H  
ATOM   1491  N   ILE A 100      19.869  -5.864  18.656  1.00  0.68           N  
ATOM   1492  CA  ILE A 100      19.183  -6.077  17.376  1.00  0.68           C  
ATOM   1493  C   ILE A 100      17.792  -6.705  17.526  1.00  0.68           C  
ATOM   1494  O   ILE A 100      17.595  -7.591  18.359  1.00  0.68           O  
ATOM   1495  CB  ILE A 100      20.081  -6.924  16.461  1.00  0.68           C  
ATOM   1496  CG1 ILE A 100      21.388  -6.256  16.291  1.00  0.68           C  
ATOM   1497  CG2 ILE A 100      19.500  -7.110  15.172  1.00  0.68           C  
ATOM   1498  CD1 ILE A 100      22.440  -6.817  17.191  1.00  0.68           C  
ATOM   1499  H   ILE A 100      19.925  -6.629  19.313  1.00  0.68           H  
ATOM   1500  HA  ILE A 100      19.047  -5.110  16.901  1.00  0.68           H  
ATOM   1501  HB  ILE A 100      20.258  -7.896  16.919  1.00  0.68           H  
ATOM   1502 1HG1 ILE A 100      21.672  -6.353  15.285  1.00  0.68           H  
ATOM   1503 2HG1 ILE A 100      21.291  -5.203  16.475  1.00  0.68           H  
ATOM   1504 1HG2 ILE A 100      20.183  -7.685  14.583  1.00  0.68           H  
ATOM   1505 2HG2 ILE A 100      18.567  -7.625  15.253  1.00  0.68           H  
ATOM   1506 3HG2 ILE A 100      19.358  -6.155  14.728  1.00  0.68           H  
ATOM   1507 1HD1 ILE A 100      23.349  -6.313  16.985  1.00  0.68           H  
ATOM   1508 2HD1 ILE A 100      22.179  -6.693  18.229  1.00  0.68           H  
ATOM   1509 3HD1 ILE A 100      22.568  -7.871  17.000  1.00  0.68           H  
ATOM   1510  N   LEU A 101      16.847  -6.266  16.679  1.00  0.69           N  
ATOM   1511  CA  LEU A 101      15.439  -6.665  16.701  1.00  0.69           C  
ATOM   1512  C   LEU A 101      14.844  -6.215  18.002  1.00  0.69           C  
ATOM   1513  O   LEU A 101      14.046  -6.920  18.620  1.00  0.69           O  
ATOM   1514  CB  LEU A 101      15.182  -8.181  16.539  1.00  0.69           C  
ATOM   1515  CG  LEU A 101      15.590  -8.855  15.235  1.00  0.69           C  
ATOM   1516  CD1 LEU A 101      15.242 -10.322  15.337  1.00  0.69           C  
ATOM   1517  CD2 LEU A 101      14.839  -8.225  14.076  1.00  0.69           C  
ATOM   1518  H   LEU A 101      17.103  -5.520  16.043  1.00  0.69           H  
ATOM   1519  HA  LEU A 101      14.920  -6.146  15.896  1.00  0.69           H  
ATOM   1520 1HB  LEU A 101      15.674  -8.714  17.348  1.00  0.69           H  
ATOM   1521 2HB  LEU A 101      14.111  -8.348  16.649  1.00  0.69           H  
ATOM   1522  HG  LEU A 101      16.650  -8.757  15.081  1.00  0.69           H  
ATOM   1523 1HD1 LEU A 101      15.506 -10.827  14.424  1.00  0.69           H  
ATOM   1524 2HD1 LEU A 101      15.779 -10.772  16.171  1.00  0.69           H  
ATOM   1525 3HD1 LEU A 101      14.167 -10.428  15.496  1.00  0.69           H  
ATOM   1526 1HD2 LEU A 101      15.125  -8.714  13.143  1.00  0.69           H  
ATOM   1527 2HD2 LEU A 101      13.773  -8.339  14.228  1.00  0.69           H  
ATOM   1528 3HD2 LEU A 101      15.078  -7.180  14.028  1.00  0.69           H  
ATOM   1529  N   ARG A 102      15.232  -5.019  18.414  1.00  0.71           N  
ATOM   1530  CA  ARG A 102      14.706  -4.467  19.644  1.00  0.71           C  
ATOM   1531  C   ARG A 102      13.216  -4.343  19.404  1.00  0.71           C  
ATOM   1532  O   ARG A 102      12.791  -3.932  18.322  1.00  0.71           O  
ATOM   1533  CB  ARG A 102      15.305  -3.101  19.931  1.00  0.71           C  
ATOM   1534  CG  ARG A 102      16.806  -3.064  20.097  1.00  0.71           C  
ATOM   1535  CD  ARG A 102      17.299  -1.662  20.306  1.00  0.71           C  
ATOM   1536  NE  ARG A 102      16.887  -1.130  21.603  1.00  0.71           N  
ATOM   1537  CZ  ARG A 102      17.212   0.092  22.082  1.00  0.71           C  
ATOM   1538  NH1 ARG A 102      17.950   0.901  21.363  1.00  0.71           N  
ATOM   1539  NH2 ARG A 102      16.785   0.460  23.280  1.00  0.71           N  
ATOM   1540  H   ARG A 102      15.887  -4.500  17.832  1.00  0.71           H  
ATOM   1541  HA  ARG A 102      14.894  -5.146  20.478  1.00  0.71           H  
ATOM   1542 1HB  ARG A 102      15.026  -2.420  19.163  1.00  0.71           H  
ATOM   1543 2HB  ARG A 102      14.875  -2.722  20.857  1.00  0.71           H  
ATOM   1544 1HG  ARG A 102      17.085  -3.667  20.961  1.00  0.71           H  
ATOM   1545 2HG  ARG A 102      17.286  -3.468  19.197  1.00  0.71           H  
ATOM   1546 1HD  ARG A 102      18.382  -1.638  20.251  1.00  0.71           H  
ATOM   1547 2HD  ARG A 102      16.887  -1.015  19.526  1.00  0.71           H  
ATOM   1548  HE  ARG A 102      16.318  -1.726  22.194  1.00  0.71           H  
ATOM   1549 1HH1 ARG A 102      18.259   0.611  20.450  1.00  0.71           H  
ATOM   1550 2HH1 ARG A 102      18.198   1.817  21.718  1.00  0.71           H  
ATOM   1551 1HH2 ARG A 102      16.218  -0.186  23.823  1.00  0.71           H  
ATOM   1552 2HH2 ARG A 102      17.029   1.382  23.675  1.00  0.71           H  
ATOM   1553  N   GLY A 103      12.413  -4.806  20.343  1.00  0.74           N  
ATOM   1554  CA  GLY A 103      10.969  -4.743  20.175  1.00  0.74           C  
ATOM   1555  C   GLY A 103      10.391  -5.837  19.252  1.00  0.74           C  
ATOM   1556  O   GLY A 103       9.185  -5.847  19.008  1.00  0.74           O  
ATOM   1557  H   GLY A 103      12.807  -5.113  21.239  1.00  0.74           H  
ATOM   1558 1HA  GLY A 103      10.507  -4.823  21.160  1.00  0.74           H  
ATOM   1559 2HA  GLY A 103      10.702  -3.762  19.788  1.00  0.74           H  
ATOM   1560  N   PHE A 104      11.239  -6.749  18.744  1.00  0.76           N  
ATOM   1561  CA  PHE A 104      10.851  -7.820  17.810  1.00  0.76           C  
ATOM   1562  C   PHE A 104      10.347  -7.332  16.458  1.00  0.76           C  
ATOM   1563  O   PHE A 104       9.253  -7.696  16.028  1.00  0.76           O  
ATOM   1564  CB  PHE A 104       9.788  -8.736  18.393  1.00  0.76           C  
ATOM   1565  CG  PHE A 104       9.418  -9.839  17.460  1.00  0.76           C  
ATOM   1566  CD1 PHE A 104      10.259 -10.912  17.253  1.00  0.76           C  
ATOM   1567  CD2 PHE A 104       8.211  -9.804  16.786  1.00  0.76           C  
ATOM   1568  CE1 PHE A 104       9.900 -11.927  16.407  1.00  0.76           C  
ATOM   1569  CE2 PHE A 104       7.849 -10.819  15.934  1.00  0.76           C  
ATOM   1570  CZ  PHE A 104       8.691 -11.881  15.751  1.00  0.76           C  
ATOM   1571  H   PHE A 104      12.225  -6.687  18.986  1.00  0.76           H  
ATOM   1572  HA  PHE A 104      11.741  -8.424  17.628  1.00  0.76           H  
ATOM   1573 1HB  PHE A 104      10.131  -9.162  19.316  1.00  0.76           H  
ATOM   1574 2HB  PHE A 104       8.884  -8.182  18.610  1.00  0.76           H  
ATOM   1575  HD1 PHE A 104      11.207 -10.948  17.761  1.00  0.76           H  
ATOM   1576  HD2 PHE A 104       7.541  -8.957  16.943  1.00  0.76           H  
ATOM   1577  HE1 PHE A 104      10.575 -12.769  16.256  1.00  0.76           H  
ATOM   1578  HE2 PHE A 104       6.893 -10.783  15.412  1.00  0.76           H  
ATOM   1579  HZ  PHE A 104       8.403 -12.682  15.091  1.00  0.76           H  
ATOM   1580  N   SER A 105      11.148  -6.533  15.766  1.00  0.79           N  
ATOM   1581  CA  SER A 105      10.750  -6.006  14.460  1.00  0.79           C  
ATOM   1582  C   SER A 105      10.515  -7.041  13.352  1.00  0.79           C  
ATOM   1583  O   SER A 105       9.830  -6.741  12.373  1.00  0.79           O  
ATOM   1584  CB  SER A 105      11.775  -5.007  13.993  1.00  0.79           C  
ATOM   1585  OG  SER A 105      13.019  -5.595  13.708  1.00  0.79           O  
ATOM   1586  H   SER A 105      12.032  -6.261  16.169  1.00  0.79           H  
ATOM   1587  HA  SER A 105       9.811  -5.471  14.604  1.00  0.79           H  
ATOM   1588 1HB  SER A 105      11.409  -4.478  13.112  1.00  0.79           H  
ATOM   1589 2HB  SER A 105      11.894  -4.285  14.788  1.00  0.79           H  
ATOM   1590  HG  SER A 105      12.972  -5.908  12.751  1.00  0.79           H  
ATOM   1591  N   ALA A 106      11.066  -8.246  13.482  1.00  0.82           N  
ATOM   1592  CA  ALA A 106      10.832  -9.236  12.445  1.00  0.82           C  
ATOM   1593  C   ALA A 106      11.012 -10.674  12.961  1.00  0.82           C  
ATOM   1594  O   ALA A 106      11.935 -10.954  13.728  1.00  0.82           O  
ATOM   1595  CB  ALA A 106      11.783  -8.989  11.273  1.00  0.82           C  
ATOM   1596  H   ALA A 106      11.617  -8.458  14.298  1.00  0.82           H  
ATOM   1597  HA  ALA A 106       9.814  -9.091  12.109  1.00  0.82           H  
ATOM   1598 1HB  ALA A 106      11.588  -9.697  10.476  1.00  0.82           H  
ATOM   1599 2HB  ALA A 106      11.643  -7.979  10.898  1.00  0.82           H  
ATOM   1600 3HB  ALA A 106      12.812  -9.102  11.608  1.00  0.82           H  
ATOM   1601  N   PRO A 107      10.225 -11.639  12.445  1.00  0.84           N  
ATOM   1602  CA  PRO A 107      10.269 -13.063  12.745  1.00  0.84           C  
ATOM   1603  C   PRO A 107      11.390 -13.769  12.027  1.00  0.84           C  
ATOM   1604  O   PRO A 107      11.150 -14.624  11.172  1.00  0.84           O  
ATOM   1605  CB  PRO A 107       8.913 -13.538  12.235  1.00  0.84           C  
ATOM   1606  CG  PRO A 107       8.622 -12.621  11.082  1.00  0.84           C  
ATOM   1607  CD  PRO A 107       9.144 -11.283  11.502  1.00  0.84           C  
ATOM   1608  HA  PRO A 107      10.369 -13.208  13.825  1.00  0.84           H  
ATOM   1609 1HB  PRO A 107       8.979 -14.593  11.936  1.00  0.84           H  
ATOM   1610 2HB  PRO A 107       8.158 -13.479  13.021  1.00  0.84           H  
ATOM   1611 1HG  PRO A 107       9.139 -12.978  10.195  1.00  0.84           H  
ATOM   1612 2HG  PRO A 107       7.546 -12.612  10.848  1.00  0.84           H  
ATOM   1613 1HD  PRO A 107       9.524 -10.765  10.614  1.00  0.84           H  
ATOM   1614 2HD  PRO A 107       8.342 -10.727  12.017  1.00  0.84           H  
ATOM   1615  N   VAL A 108      12.609 -13.391  12.369  1.00  0.85           N  
ATOM   1616  CA  VAL A 108      13.794 -13.943  11.732  1.00  0.85           C  
ATOM   1617  C   VAL A 108      14.817 -14.447  12.731  1.00  0.85           C  
ATOM   1618  O   VAL A 108      14.771 -14.110  13.916  1.00  0.85           O  
ATOM   1619  CB  VAL A 108      14.454 -12.886  10.844  1.00  0.85           C  
ATOM   1620  CG1 VAL A 108      13.503 -12.464   9.789  1.00  0.85           C  
ATOM   1621  CG2 VAL A 108      14.858 -11.721  11.670  1.00  0.85           C  
ATOM   1622  H   VAL A 108      12.699 -12.669  13.084  1.00  0.85           H  
ATOM   1623  HA  VAL A 108      13.493 -14.779  11.100  1.00  0.85           H  
ATOM   1624  HB  VAL A 108      15.328 -13.331  10.357  1.00  0.85           H  
ATOM   1625 1HG1 VAL A 108      13.994 -11.758   9.160  1.00  0.85           H  
ATOM   1626 2HG1 VAL A 108      13.205 -13.327   9.214  1.00  0.85           H  
ATOM   1627 3HG1 VAL A 108      12.624 -12.012  10.231  1.00  0.85           H  
ATOM   1628 1HG2 VAL A 108      15.341 -10.973  11.049  1.00  0.85           H  
ATOM   1629 2HG2 VAL A 108      13.985 -11.288  12.151  1.00  0.85           H  
ATOM   1630 3HG2 VAL A 108      15.541 -12.081  12.422  1.00  0.85           H  
ATOM   1631  N   LYS A 109      15.734 -15.274  12.240  1.00  0.87           N  
ATOM   1632  CA  LYS A 109      16.855 -15.760  13.037  1.00  0.87           C  
ATOM   1633  C   LYS A 109      18.060 -14.861  12.808  1.00  0.87           C  
ATOM   1634  O   LYS A 109      18.441 -14.650  11.659  1.00  0.87           O  
ATOM   1635  CB  LYS A 109      17.184 -17.210  12.669  1.00  0.87           C  
ATOM   1636  CG  LYS A 109      18.342 -17.837  13.450  1.00  0.87           C  
ATOM   1637  CD  LYS A 109      18.532 -19.301  13.040  1.00  0.87           C  
ATOM   1638  CE  LYS A 109      19.754 -19.954  13.712  1.00  0.87           C  
ATOM   1639  NZ  LYS A 109      19.606 -20.039  15.199  1.00  0.87           N  
ATOM   1640  H   LYS A 109      15.679 -15.534  11.251  1.00  0.87           H  
ATOM   1641  HA  LYS A 109      16.589 -15.710  14.094  1.00  0.87           H  
ATOM   1642 1HB  LYS A 109      16.303 -17.830  12.833  1.00  0.87           H  
ATOM   1643 2HB  LYS A 109      17.425 -17.269  11.604  1.00  0.87           H  
ATOM   1644 1HG  LYS A 109      19.265 -17.285  13.243  1.00  0.87           H  
ATOM   1645 2HG  LYS A 109      18.140 -17.784  14.520  1.00  0.87           H  
ATOM   1646 1HD  LYS A 109      17.642 -19.871  13.308  1.00  0.87           H  
ATOM   1647 2HD  LYS A 109      18.663 -19.352  11.956  1.00  0.87           H  
ATOM   1648 1HE  LYS A 109      19.867 -20.962  13.316  1.00  0.87           H  
ATOM   1649 2HE  LYS A 109      20.652 -19.378  13.474  1.00  0.87           H  
ATOM   1650 1HZ  LYS A 109      20.405 -20.515  15.642  1.00  0.87           H  
ATOM   1651 2HZ  LYS A 109      19.514 -19.121  15.589  1.00  0.87           H  
ATOM   1652 3HZ  LYS A 109      18.794 -20.592  15.467  1.00  0.87           H  
ATOM   1653  N   MET A 110      18.630 -14.296  13.869  1.00  0.89           N  
ATOM   1654  CA  MET A 110      19.793 -13.432  13.677  1.00  0.89           C  
ATOM   1655  C   MET A 110      21.058 -14.176  14.111  1.00  0.89           C  
ATOM   1656  O   MET A 110      21.040 -14.866  15.135  1.00  0.89           O  
ATOM   1657  CB  MET A 110      19.664 -12.167  14.511  1.00  0.89           C  
ATOM   1658  CG  MET A 110      18.362 -11.397  14.341  1.00  0.89           C  
ATOM   1659  SD  MET A 110      18.012 -10.778  12.687  1.00  0.89           S  
ATOM   1660  CE  MET A 110      19.145  -9.477  12.395  1.00  0.89           C  
ATOM   1661  H   MET A 110      18.268 -14.472  14.796  1.00  0.89           H  
ATOM   1662  HA  MET A 110      19.887 -13.174  12.626  1.00  0.89           H  
ATOM   1663 1HB  MET A 110      19.782 -12.409  15.563  1.00  0.89           H  
ATOM   1664 2HB  MET A 110      20.465 -11.507  14.241  1.00  0.89           H  
ATOM   1665 1HG  MET A 110      17.546 -12.057  14.629  1.00  0.89           H  
ATOM   1666 2HG  MET A 110      18.367 -10.549  15.027  1.00  0.89           H  
ATOM   1667 1HE  MET A 110      18.962  -9.057  11.418  1.00  0.89           H  
ATOM   1668 2HE  MET A 110      18.988  -8.731  13.113  1.00  0.89           H  
ATOM   1669 3HE  MET A 110      20.162  -9.853  12.446  1.00  0.89           H  
ATOM   1670  N   GLU A 111      22.161 -13.992  13.385  1.00  0.91           N  
ATOM   1671  CA  GLU A 111      23.435 -14.604  13.768  1.00  0.91           C  
ATOM   1672  C   GLU A 111      24.565 -13.579  13.905  1.00  0.91           C  
ATOM   1673  O   GLU A 111      25.126 -13.112  12.909  1.00  0.91           O  
ATOM   1674  CB  GLU A 111      23.839 -15.671  12.747  1.00  0.91           C  
ATOM   1675  CG  GLU A 111      22.895 -16.864  12.625  1.00  0.91           C  
ATOM   1676  CD  GLU A 111      23.353 -17.827  11.559  1.00  0.91           C  
ATOM   1677  OE1 GLU A 111      24.359 -17.551  10.943  1.00  0.91           O  
ATOM   1678  OE2 GLU A 111      22.713 -18.829  11.357  1.00  0.91           O  
ATOM   1679  H   GLU A 111      22.097 -13.437  12.534  1.00  0.91           H  
ATOM   1680  HA  GLU A 111      23.306 -15.088  14.736  1.00  0.91           H  
ATOM   1681 1HB  GLU A 111      23.911 -15.221  11.767  1.00  0.91           H  
ATOM   1682 2HB  GLU A 111      24.827 -16.054  13.000  1.00  0.91           H  
ATOM   1683 1HG  GLU A 111      22.846 -17.381  13.583  1.00  0.91           H  
ATOM   1684 2HG  GLU A 111      21.893 -16.505  12.381  1.00  0.91           H  
ATOM   1685  N   PHE A 112      24.910 -13.263  15.150  1.00  0.91           N  
ATOM   1686  CA  PHE A 112      25.951 -12.282  15.455  1.00  0.91           C  
ATOM   1687  C   PHE A 112      27.142 -12.866  16.222  1.00  0.91           C  
ATOM   1688  O   PHE A 112      26.954 -13.677  17.129  1.00  0.91           O  
ATOM   1689  CB  PHE A 112      25.356 -11.152  16.284  1.00  0.91           C  
ATOM   1690  CG  PHE A 112      24.556 -10.180  15.544  1.00  0.91           C  
ATOM   1691  CD1 PHE A 112      23.249 -10.411  15.169  1.00  0.91           C  
ATOM   1692  CD2 PHE A 112      25.121  -8.947  15.286  1.00  0.91           C  
ATOM   1693  CE1 PHE A 112      22.557  -9.437  14.496  1.00  0.91           C  
ATOM   1694  CE2 PHE A 112      24.426  -7.979  14.648  1.00  0.91           C  
ATOM   1695  CZ  PHE A 112      23.147  -8.230  14.229  1.00  0.91           C  
ATOM   1696  H   PHE A 112      24.412 -13.707  15.910  1.00  0.91           H  
ATOM   1697  HA  PHE A 112      26.272 -11.874  14.503  1.00  0.91           H  
ATOM   1698 1HB  PHE A 112      24.737 -11.566  17.079  1.00  0.91           H  
ATOM   1699 2HB  PHE A 112      26.162 -10.620  16.759  1.00  0.91           H  
ATOM   1700  HD1 PHE A 112      22.780 -11.370  15.390  1.00  0.91           H  
ATOM   1701  HD2 PHE A 112      26.141  -8.757  15.612  1.00  0.91           H  
ATOM   1702  HE1 PHE A 112      21.549  -9.610  14.182  1.00  0.91           H  
ATOM   1703  HE2 PHE A 112      24.880  -7.027  14.468  1.00  0.91           H  
ATOM   1704  HZ  PHE A 112      22.597  -7.468  13.699  1.00  0.91           H  
ATOM   1705  N   PRO A 113      28.378 -12.397  15.963  1.00  0.90           N  
ATOM   1706  CA  PRO A 113      29.604 -12.784  16.632  1.00  0.90           C  
ATOM   1707  C   PRO A 113      29.738 -12.083  17.963  1.00  0.90           C  
ATOM   1708  O   PRO A 113      30.648 -11.284  18.166  1.00  0.90           O  
ATOM   1709  CB  PRO A 113      30.674 -12.306  15.653  1.00  0.90           C  
ATOM   1710  CG  PRO A 113      30.059 -11.095  15.014  1.00  0.90           C  
ATOM   1711  CD  PRO A 113      28.591 -11.446  14.876  1.00  0.90           C  
ATOM   1712  HA  PRO A 113      29.629 -13.874  16.758  1.00  0.90           H  
ATOM   1713 1HB  PRO A 113      31.606 -12.082  16.194  1.00  0.90           H  
ATOM   1714 2HB  PRO A 113      30.904 -13.099  14.927  1.00  0.90           H  
ATOM   1715 1HG  PRO A 113      30.224 -10.210  15.642  1.00  0.90           H  
ATOM   1716 2HG  PRO A 113      30.533 -10.889  14.038  1.00  0.90           H  
ATOM   1717 1HD  PRO A 113      27.980 -10.540  14.981  1.00  0.90           H  
ATOM   1718 2HD  PRO A 113      28.446 -11.960  13.921  1.00  0.90           H  
ATOM   1719  N   HIS A 114      28.813 -12.377  18.857  1.00  0.87           N  
ATOM   1720  CA  HIS A 114      28.810 -11.748  20.166  1.00  0.87           C  
ATOM   1721  C   HIS A 114      29.417 -12.675  21.185  1.00  0.87           C  
ATOM   1722  O   HIS A 114      29.342 -13.899  21.048  1.00  0.87           O  
ATOM   1723  CB  HIS A 114      27.390 -11.346  20.565  1.00  0.87           C  
ATOM   1724  CG  HIS A 114      26.871 -10.186  19.783  1.00  0.87           C  
ATOM   1725  ND1 HIS A 114      25.563  -9.764  19.852  1.00  0.87           N  
ATOM   1726  CD2 HIS A 114      27.496  -9.337  18.935  1.00  0.87           C  
ATOM   1727  CE1 HIS A 114      25.404  -8.704  19.082  1.00  0.87           C  
ATOM   1728  NE2 HIS A 114      26.562  -8.427  18.516  1.00  0.87           N  
ATOM   1729  H   HIS A 114      28.093 -13.050  18.600  1.00  0.87           H  
ATOM   1730  HA  HIS A 114      29.416 -10.842  20.148  1.00  0.87           H  
ATOM   1731 1HB  HIS A 114      26.717 -12.190  20.425  1.00  0.87           H  
ATOM   1732 2HB  HIS A 114      27.377 -11.085  21.616  1.00  0.87           H  
ATOM   1733  HD2 HIS A 114      28.548  -9.365  18.648  1.00  0.87           H  
ATOM   1734  HE1 HIS A 114      24.477  -8.148  18.942  1.00  0.87           H  
ATOM   1735  HE2 HIS A 114      26.736  -7.663  17.879  1.00  0.87           H  
ATOM   1736  N   THR A 115      30.039 -12.094  22.199  1.00  0.82           N  
ATOM   1737  CA  THR A 115      30.623 -12.881  23.267  1.00  0.82           C  
ATOM   1738  C   THR A 115      29.587 -13.126  24.328  1.00  0.82           C  
ATOM   1739  O   THR A 115      28.548 -12.478  24.340  1.00  0.82           O  
ATOM   1740  CB  THR A 115      31.804 -12.153  23.901  1.00  0.82           C  
ATOM   1741  OG1 THR A 115      31.319 -10.958  24.531  1.00  0.82           O  
ATOM   1742  CG2 THR A 115      32.815 -11.780  22.840  1.00  0.82           C  
ATOM   1743  H   THR A 115      30.095 -11.065  22.259  1.00  0.82           H  
ATOM   1744  HA  THR A 115      30.953 -13.841  22.869  1.00  0.82           H  
ATOM   1745  HB  THR A 115      32.271 -12.791  24.649  1.00  0.82           H  
ATOM   1746  HG1 THR A 115      31.035 -10.323  23.828  1.00  0.82           H  
ATOM   1747 1HG2 THR A 115      33.649 -11.250  23.300  1.00  0.82           H  
ATOM   1748 2HG2 THR A 115      33.182 -12.681  22.350  1.00  0.82           H  
ATOM   1749 3HG2 THR A 115      32.336 -11.132  22.100  1.00  0.82           H  
ATOM   1750  N   ASP A 116      29.880 -14.001  25.274  1.00  0.76           N  
ATOM   1751  CA  ASP A 116      28.931 -14.191  26.356  1.00  0.76           C  
ATOM   1752  C   ASP A 116      28.780 -12.893  27.165  1.00  0.76           C  
ATOM   1753  O   ASP A 116      27.715 -12.602  27.715  1.00  0.76           O  
ATOM   1754  CB  ASP A 116      29.365 -15.352  27.248  1.00  0.76           C  
ATOM   1755  CG  ASP A 116      29.230 -16.679  26.525  1.00  0.76           C  
ATOM   1756  OD1 ASP A 116      28.628 -16.681  25.486  1.00  0.76           O  
ATOM   1757  OD2 ASP A 116      29.730 -17.689  26.983  1.00  0.76           O  
ATOM   1758  H   ASP A 116      30.740 -14.526  25.240  1.00  0.76           H  
ATOM   1759  HA  ASP A 116      27.972 -14.435  25.910  1.00  0.76           H  
ATOM   1760 1HB  ASP A 116      30.398 -15.212  27.565  1.00  0.76           H  
ATOM   1761 2HB  ASP A 116      28.743 -15.375  28.141  1.00  0.76           H  
ATOM   1762  N   GLU A 117      29.884 -12.133  27.250  1.00  0.71           N  
ATOM   1763  CA  GLU A 117      29.970 -10.880  28.001  1.00  0.71           C  
ATOM   1764  C   GLU A 117      29.122  -9.767  27.383  1.00  0.71           C  
ATOM   1765  O   GLU A 117      28.615  -8.903  28.100  1.00  0.71           O  
ATOM   1766  CB  GLU A 117      31.431 -10.452  28.149  1.00  0.71           C  
ATOM   1767  CG  GLU A 117      32.257 -11.389  29.044  1.00  0.71           C  
ATOM   1768  CD  GLU A 117      33.701 -10.956  29.222  1.00  0.71           C  
ATOM   1769  OE1 GLU A 117      34.093  -9.976  28.639  1.00  0.71           O  
ATOM   1770  OE2 GLU A 117      34.408 -11.619  29.945  1.00  0.71           O  
ATOM   1771  H   GLU A 117      30.704 -12.442  26.750  1.00  0.71           H  
ATOM   1772  HA  GLU A 117      29.584 -11.060  29.000  1.00  0.71           H  
ATOM   1773 1HB  GLU A 117      31.901 -10.420  27.164  1.00  0.71           H  
ATOM   1774 2HB  GLU A 117      31.478  -9.449  28.570  1.00  0.71           H  
ATOM   1775 1HG  GLU A 117      31.782 -11.440  30.024  1.00  0.71           H  
ATOM   1776 2HG  GLU A 117      32.233 -12.389  28.612  1.00  0.71           H  
ATOM   1777  N   ASP A 118      28.871  -9.847  26.071  1.00  0.67           N  
ATOM   1778  CA  ASP A 118      28.034  -8.850  25.385  1.00  0.67           C  
ATOM   1779  C   ASP A 118      26.570  -9.137  25.731  1.00  0.67           C  
ATOM   1780  O   ASP A 118      26.075  -8.340  26.519  1.00  0.67           O  
ATOM   1781  CB  ASP A 118      28.242  -8.908  23.872  1.00  0.67           C  
ATOM   1782  CG  ASP A 118      29.610  -8.421  23.402  1.00  0.67           C  
ATOM   1783  OD1 ASP A 118      29.993  -7.323  23.726  1.00  0.67           O  
ATOM   1784  OD2 ASP A 118      30.291  -9.198  22.733  1.00  0.67           O  
ATOM   1785  H   ASP A 118      29.359 -10.565  25.529  1.00  0.67           H  
ATOM   1786  HA  ASP A 118      28.292  -7.854  25.745  1.00  0.67           H  
ATOM   1787 1HB  ASP A 118      28.123  -9.946  23.559  1.00  0.67           H  
ATOM   1788 2HB  ASP A 118      27.464  -8.337  23.374  1.00  0.67           H  
ATOM   1789  N   LEU A 119      26.372 -10.432  25.927  1.00  0.65           N  
ATOM   1790  CA  LEU A 119      25.004 -10.873  25.880  1.00  0.65           C  
ATOM   1791  C   LEU A 119      24.526 -11.067  27.319  1.00  0.65           C  
ATOM   1792  O   LEU A 119      23.753 -12.006  27.422  1.00  0.65           O  
ATOM   1793  CB  LEU A 119      24.878 -12.197  25.144  1.00  0.65           C  
ATOM   1794  CG  LEU A 119      25.250 -12.226  23.686  1.00  0.65           C  
ATOM   1795  CD1 LEU A 119      25.175 -13.659  23.190  1.00  0.65           C  
ATOM   1796  CD2 LEU A 119      24.300 -11.344  22.924  1.00  0.65           C  
ATOM   1797  H   LEU A 119      26.798 -10.817  26.768  1.00  0.65           H  
ATOM   1798  HA  LEU A 119      24.394 -10.114  25.395  1.00  0.65           H  
ATOM   1799 1HB  LEU A 119      25.545 -12.876  25.619  1.00  0.65           H  
ATOM   1800 2HB  LEU A 119      23.859 -12.574  25.252  1.00  0.65           H  
ATOM   1801  HG  LEU A 119      26.265 -11.873  23.554  1.00  0.65           H  
ATOM   1802 1HD1 LEU A 119      25.445 -13.694  22.134  1.00  0.65           H  
ATOM   1803 2HD1 LEU A 119      25.875 -14.274  23.765  1.00  0.65           H  
ATOM   1804 3HD1 LEU A 119      24.165 -14.036  23.322  1.00  0.65           H  
ATOM   1805 1HD2 LEU A 119      24.552 -11.363  21.868  1.00  0.65           H  
ATOM   1806 2HD2 LEU A 119      23.278 -11.701  23.060  1.00  0.65           H  
ATOM   1807 3HD2 LEU A 119      24.389 -10.340  23.296  1.00  0.65           H  
ATOM   1808  N   ALA A 120      25.553 -10.961  28.191  1.00  0.64           N  
ATOM   1809  CA  ALA A 120      25.314 -10.629  29.601  1.00  0.64           C  
ATOM   1810  C   ALA A 120      25.097  -9.151  29.857  1.00  0.64           C  
ATOM   1811  O   ALA A 120      24.141  -8.776  30.543  1.00  0.64           O  
ATOM   1812  CB  ALA A 120      26.492 -11.091  30.411  1.00  0.64           C  
ATOM   1813  H   ALA A 120      26.193 -11.747  28.147  1.00  0.64           H  
ATOM   1814  HA  ALA A 120      24.421 -11.161  29.923  1.00  0.64           H  
ATOM   1815 1HB  ALA A 120      26.330 -10.892  31.464  1.00  0.64           H  
ATOM   1816 2HB  ALA A 120      26.616 -12.152  30.258  1.00  0.64           H  
ATOM   1817 3HB  ALA A 120      27.384 -10.568  30.082  1.00  0.64           H  
ATOM   1818  N   PHE A 121      25.947  -8.305  29.282  1.00  0.65           N  
ATOM   1819  CA  PHE A 121      25.810  -6.867  29.423  1.00  0.65           C  
ATOM   1820  C   PHE A 121      24.420  -6.447  29.005  1.00  0.65           C  
ATOM   1821  O   PHE A 121      23.734  -5.728  29.731  1.00  0.65           O  
ATOM   1822  CB  PHE A 121      26.875  -6.126  28.601  1.00  0.65           C  
ATOM   1823  CG  PHE A 121      26.600  -4.727  28.445  1.00  0.65           C  
ATOM   1824  CD1 PHE A 121      26.929  -3.773  29.365  1.00  0.65           C  
ATOM   1825  CD2 PHE A 121      25.948  -4.364  27.316  1.00  0.65           C  
ATOM   1826  CE1 PHE A 121      26.584  -2.472  29.124  1.00  0.65           C  
ATOM   1827  CE2 PHE A 121      25.614  -3.112  27.079  1.00  0.65           C  
ATOM   1828  CZ  PHE A 121      25.915  -2.161  27.963  1.00  0.65           C  
ATOM   1829  H   PHE A 121      26.730  -8.650  28.720  1.00  0.65           H  
ATOM   1830  HA  PHE A 121      25.945  -6.608  30.473  1.00  0.65           H  
ATOM   1831 1HB  PHE A 121      27.842  -6.233  29.088  1.00  0.65           H  
ATOM   1832 2HB  PHE A 121      26.976  -6.544  27.628  1.00  0.65           H  
ATOM   1833  HD1 PHE A 121      27.454  -4.047  30.282  1.00  0.65           H  
ATOM   1834  HD2 PHE A 121      25.697  -5.133  26.593  1.00  0.65           H  
ATOM   1835  HE1 PHE A 121      26.835  -1.701  29.850  1.00  0.65           H  
ATOM   1836  HE2 PHE A 121      25.104  -2.877  26.175  1.00  0.65           H  
ATOM   1837  HZ  PHE A 121      25.628  -1.154  27.747  1.00  0.65           H  
ATOM   1838  N   LEU A 122      23.992  -6.917  27.843  1.00  0.65           N  
ATOM   1839  CA  LEU A 122      22.696  -6.541  27.325  1.00  0.65           C  
ATOM   1840  C   LEU A 122      21.562  -6.988  28.252  1.00  0.65           C  
ATOM   1841  O   LEU A 122      20.608  -6.251  28.496  1.00  0.65           O  
ATOM   1842  CB  LEU A 122      22.515  -7.162  25.940  1.00  0.65           C  
ATOM   1843  CG  LEU A 122      23.417  -6.610  24.882  1.00  0.65           C  
ATOM   1844  CD1 LEU A 122      23.212  -7.369  23.594  1.00  0.65           C  
ATOM   1845  CD2 LEU A 122      23.134  -5.158  24.753  1.00  0.65           C  
ATOM   1846  H   LEU A 122      24.615  -7.524  27.310  1.00  0.65           H  
ATOM   1847  HA  LEU A 122      22.664  -5.454  27.239  1.00  0.65           H  
ATOM   1848 1HB  LEU A 122      22.703  -8.232  26.013  1.00  0.65           H  
ATOM   1849 2HB  LEU A 122      21.483  -7.011  25.618  1.00  0.65           H  
ATOM   1850  HG  LEU A 122      24.445  -6.752  25.180  1.00  0.65           H  
ATOM   1851 1HD1 LEU A 122      23.878  -6.978  22.820  1.00  0.65           H  
ATOM   1852 2HD1 LEU A 122      23.426  -8.406  23.760  1.00  0.65           H  
ATOM   1853 3HD1 LEU A 122      22.183  -7.258  23.269  1.00  0.65           H  
ATOM   1854 1HD2 LEU A 122      23.768  -4.699  24.007  1.00  0.65           H  
ATOM   1855 2HD2 LEU A 122      22.093  -5.013  24.474  1.00  0.65           H  
ATOM   1856 3HD2 LEU A 122      23.317  -4.709  25.713  1.00  0.65           H  
ATOM   1857  N   MET A 123      21.682  -8.171  28.845  1.00  0.66           N  
ATOM   1858  CA  MET A 123      20.643  -8.652  29.750  1.00  0.66           C  
ATOM   1859  C   MET A 123      20.473  -7.721  30.924  1.00  0.66           C  
ATOM   1860  O   MET A 123      19.361  -7.461  31.375  1.00  0.66           O  
ATOM   1861  CB  MET A 123      20.998 -10.017  30.295  1.00  0.66           C  
ATOM   1862  CG  MET A 123      20.960 -11.091  29.344  1.00  0.66           C  
ATOM   1863  SD  MET A 123      21.639 -12.580  29.972  1.00  0.66           S  
ATOM   1864  CE  MET A 123      20.567 -13.110  31.300  1.00  0.66           C  
ATOM   1865  H   MET A 123      22.499  -8.739  28.673  1.00  0.66           H  
ATOM   1866  HA  MET A 123      19.696  -8.701  29.207  1.00  0.66           H  
ATOM   1867 1HB  MET A 123      21.993  -9.990  30.722  1.00  0.66           H  
ATOM   1868 2HB  MET A 123      20.313 -10.267  31.104  1.00  0.66           H  
ATOM   1869 1HG  MET A 123      19.931 -11.266  29.035  1.00  0.66           H  
ATOM   1870 2HG  MET A 123      21.546 -10.805  28.491  1.00  0.66           H  
ATOM   1871 1HE  MET A 123      20.938 -14.046  31.720  1.00  0.66           H  
ATOM   1872 2HE  MET A 123      20.567 -12.349  32.074  1.00  0.66           H  
ATOM   1873 3HE  MET A 123      19.555 -13.255  30.932  1.00  0.66           H  
ATOM   1874  N   ALA A 124      21.608  -7.265  31.445  1.00  0.68           N  
ATOM   1875  CA  ALA A 124      21.670  -6.396  32.605  1.00  0.68           C  
ATOM   1876  C   ALA A 124      21.291  -4.938  32.325  1.00  0.68           C  
ATOM   1877  O   ALA A 124      20.609  -4.292  33.140  1.00  0.68           O  
ATOM   1878  CB  ALA A 124      23.085  -6.436  33.139  1.00  0.68           C  
ATOM   1879  H   ALA A 124      22.486  -7.556  31.010  1.00  0.68           H  
ATOM   1880  HA  ALA A 124      20.981  -6.784  33.354  1.00  0.68           H  
ATOM   1881 1HB  ALA A 124      23.164  -5.816  34.026  1.00  0.68           H  
ATOM   1882 2HB  ALA A 124      23.353  -7.466  33.383  1.00  0.68           H  
ATOM   1883 3HB  ALA A 124      23.762  -6.061  32.378  1.00  0.68           H  
ATOM   1884  N   HIS A 125      21.735  -4.414  31.179  1.00  0.69           N  
ATOM   1885  CA  HIS A 125      21.592  -2.992  30.885  1.00  0.69           C  
ATOM   1886  C   HIS A 125      20.664  -2.540  29.764  1.00  0.69           C  
ATOM   1887  O   HIS A 125      20.428  -1.340  29.632  1.00  0.69           O  
ATOM   1888  CB  HIS A 125      22.972  -2.439  30.597  1.00  0.69           C  
ATOM   1889  CG  HIS A 125      23.873  -2.504  31.791  1.00  0.69           C  
ATOM   1890  ND1 HIS A 125      23.750  -1.643  32.863  1.00  0.69           N  
ATOM   1891  CD2 HIS A 125      24.871  -3.354  32.107  1.00  0.69           C  
ATOM   1892  CE1 HIS A 125      24.651  -1.952  33.777  1.00  0.69           C  
ATOM   1893  NE2 HIS A 125      25.344  -2.989  33.346  1.00  0.69           N  
ATOM   1894  H   HIS A 125      22.260  -4.998  30.532  1.00  0.69           H  
ATOM   1895  HA  HIS A 125      21.232  -2.502  31.787  1.00  0.69           H  
ATOM   1896 1HB  HIS A 125      23.432  -3.000  29.779  1.00  0.69           H  
ATOM   1897 2HB  HIS A 125      22.867  -1.421  30.281  1.00  0.69           H  
ATOM   1898  HD1 HIS A 125      23.080  -0.904  32.961  1.00  0.69           H  
ATOM   1899  HD2 HIS A 125      25.302  -4.206  31.588  1.00  0.69           H  
ATOM   1900  HE1 HIS A 125      24.719  -1.381  34.702  1.00  0.69           H  
ATOM   1901  N   ASP A 126      20.139  -3.434  28.938  1.00  0.70           N  
ATOM   1902  CA  ASP A 126      19.294  -2.933  27.869  1.00  0.70           C  
ATOM   1903  C   ASP A 126      18.037  -2.308  28.446  1.00  0.70           C  
ATOM   1904  O   ASP A 126      17.609  -2.618  29.566  1.00  0.70           O  
ATOM   1905  CB  ASP A 126      18.902  -4.000  26.861  1.00  0.70           C  
ATOM   1906  CG  ASP A 126      18.666  -3.436  25.479  1.00  0.70           C  
ATOM   1907  OD1 ASP A 126      17.650  -2.818  25.224  1.00  0.70           O  
ATOM   1908  OD2 ASP A 126      19.494  -3.708  24.651  1.00  0.70           O  
ATOM   1909  H   ASP A 126      20.332  -4.431  29.009  1.00  0.70           H  
ATOM   1910  HA  ASP A 126      19.814  -2.137  27.357  1.00  0.70           H  
ATOM   1911 1HB  ASP A 126      19.682  -4.752  26.797  1.00  0.70           H  
ATOM   1912 2HB  ASP A 126      18.011  -4.483  27.178  1.00  0.70           H  
ATOM   1913  N   THR A 127      17.437  -1.430  27.655  1.00  0.71           N  
ATOM   1914  CA  THR A 127      16.223  -0.726  28.023  1.00  0.71           C  
ATOM   1915  C   THR A 127      14.973  -1.391  27.421  1.00  0.71           C  
ATOM   1916  O   THR A 127      13.847  -1.134  27.851  1.00  0.71           O  
ATOM   1917  CB  THR A 127      16.359   0.743  27.563  1.00  0.71           C  
ATOM   1918  OG1 THR A 127      16.505   0.788  26.133  1.00  0.71           O  
ATOM   1919  CG2 THR A 127      17.610   1.361  28.193  1.00  0.71           C  
ATOM   1920  H   THR A 127      17.844  -1.253  26.742  1.00  0.71           H  
ATOM   1921  HA  THR A 127      16.128  -0.745  29.109  1.00  0.71           H  
ATOM   1922  HB  THR A 127      15.477   1.311  27.857  1.00  0.71           H  
ATOM   1923  HG1 THR A 127      16.837   1.678  25.848  1.00  0.71           H  
ATOM   1924 1HG2 THR A 127      17.712   2.396  27.856  1.00  0.71           H  
ATOM   1925 2HG2 THR A 127      17.523   1.337  29.278  1.00  0.71           H  
ATOM   1926 3HG2 THR A 127      18.493   0.794  27.888  1.00  0.71           H  
ATOM   1927  N   ASP A 128      15.185  -2.243  26.418  1.00  0.72           N  
ATOM   1928  CA  ASP A 128      14.117  -2.952  25.716  1.00  0.72           C  
ATOM   1929  C   ASP A 128      13.885  -4.330  26.324  1.00  0.72           C  
ATOM   1930  O   ASP A 128      14.759  -5.202  26.254  1.00  0.72           O  
ATOM   1931  CB  ASP A 128      14.460  -3.089  24.234  1.00  0.72           C  
ATOM   1932  CG  ASP A 128      13.382  -3.753  23.392  1.00  0.72           C  
ATOM   1933  OD1 ASP A 128      12.358  -3.161  23.199  1.00  0.72           O  
ATOM   1934  OD2 ASP A 128      13.582  -4.882  22.948  1.00  0.72           O  
ATOM   1935  H   ASP A 128      16.147  -2.408  26.116  1.00  0.72           H  
ATOM   1936  HA  ASP A 128      13.198  -2.375  25.811  1.00  0.72           H  
ATOM   1937 1HB  ASP A 128      14.651  -2.098  23.827  1.00  0.72           H  
ATOM   1938 2HB  ASP A 128      15.391  -3.652  24.136  1.00  0.72           H  
ATOM   1939  N   SER A 129      12.708  -4.551  26.900  1.00  0.72           N  
ATOM   1940  CA  SER A 129      12.452  -5.824  27.563  1.00  0.72           C  
ATOM   1941  C   SER A 129      12.551  -7.029  26.623  1.00  0.72           C  
ATOM   1942  O   SER A 129      12.928  -8.126  27.045  1.00  0.72           O  
ATOM   1943  CB  SER A 129      11.078  -5.777  28.186  1.00  0.72           C  
ATOM   1944  OG  SER A 129      10.085  -5.683  27.204  1.00  0.72           O  
ATOM   1945  H   SER A 129      12.011  -3.816  26.911  1.00  0.72           H  
ATOM   1946  HA  SER A 129      13.189  -5.951  28.350  1.00  0.72           H  
ATOM   1947 1HB  SER A 129      10.908  -6.663  28.775  1.00  0.72           H  
ATOM   1948 2HB  SER A 129      11.014  -4.922  28.856  1.00  0.72           H  
ATOM   1949  HG  SER A 129      10.124  -6.510  26.714  1.00  0.72           H  
ATOM   1950  N   PHE A 130      12.260  -6.835  25.335  1.00  0.72           N  
ATOM   1951  CA  PHE A 130      12.384  -7.945  24.407  1.00  0.72           C  
ATOM   1952  C   PHE A 130      13.849  -8.330  24.263  1.00  0.72           C  
ATOM   1953  O   PHE A 130      14.204  -9.499  24.425  1.00  0.72           O  
ATOM   1954  CB  PHE A 130      11.762  -7.637  23.050  1.00  0.72           C  
ATOM   1955  CG  PHE A 130      11.951  -8.740  22.056  1.00  0.72           C  
ATOM   1956  CD1 PHE A 130      11.198  -9.899  22.128  1.00  0.72           C  
ATOM   1957  CD2 PHE A 130      12.890  -8.620  21.050  1.00  0.72           C  
ATOM   1958  CE1 PHE A 130      11.389 -10.917  21.220  1.00  0.72           C  
ATOM   1959  CE2 PHE A 130      13.079  -9.628  20.139  1.00  0.72           C  
ATOM   1960  CZ  PHE A 130      12.332 -10.782  20.228  1.00  0.72           C  
ATOM   1961  H   PHE A 130      11.976  -5.919  25.004  1.00  0.72           H  
ATOM   1962  HA  PHE A 130      11.854  -8.802  24.823  1.00  0.72           H  
ATOM   1963 1HB  PHE A 130      10.696  -7.455  23.163  1.00  0.72           H  
ATOM   1964 2HB  PHE A 130      12.199  -6.743  22.641  1.00  0.72           H  
ATOM   1965  HD1 PHE A 130      10.455 -10.005  22.919  1.00  0.72           H  
ATOM   1966  HD2 PHE A 130      13.491  -7.708  20.986  1.00  0.72           H  
ATOM   1967  HE1 PHE A 130      10.798 -11.829  21.288  1.00  0.72           H  
ATOM   1968  HE2 PHE A 130      13.832  -9.518  19.355  1.00  0.72           H  
ATOM   1969  HZ  PHE A 130      12.493 -11.589  19.517  1.00  0.72           H  
ATOM   1970  N   ASN A 131      14.716  -7.350  23.967  1.00  0.72           N  
ATOM   1971  CA  ASN A 131      16.127  -7.670  23.812  1.00  0.72           C  
ATOM   1972  C   ASN A 131      16.742  -8.231  25.103  1.00  0.72           C  
ATOM   1973  O   ASN A 131      17.617  -9.097  25.044  1.00  0.72           O  
ATOM   1974  CB  ASN A 131      16.916  -6.477  23.305  1.00  0.72           C  
ATOM   1975  CG  ASN A 131      18.301  -6.891  22.830  1.00  0.72           C  
ATOM   1976  OD1 ASN A 131      18.400  -7.737  21.931  1.00  0.72           O  
ATOM   1977  ND2 ASN A 131      19.349  -6.331  23.360  1.00  0.72           N  
ATOM   1978  H   ASN A 131      14.385  -6.390  23.816  1.00  0.72           H  
ATOM   1979  HA  ASN A 131      16.206  -8.448  23.054  1.00  0.72           H  
ATOM   1980 1HB  ASN A 131      16.376  -5.998  22.486  1.00  0.72           H  
ATOM   1981 2HB  ASN A 131      17.018  -5.739  24.108  1.00  0.72           H  
ATOM   1982 1HD2 ASN A 131      20.250  -6.604  23.037  1.00  0.72           H  
ATOM   1983 2HD2 ASN A 131      19.267  -5.592  24.053  1.00  0.72           H  
ATOM   1984  N   ARG A 132      16.275  -7.776  26.284  1.00  0.71           N  
ATOM   1985  CA  ARG A 132      16.823  -8.320  27.536  1.00  0.71           C  
ATOM   1986  C   ARG A 132      16.520  -9.815  27.588  1.00  0.71           C  
ATOM   1987  O   ARG A 132      17.385 -10.641  27.913  1.00  0.71           O  
ATOM   1988  CB  ARG A 132      16.207  -7.644  28.762  1.00  0.71           C  
ATOM   1989  CG  ARG A 132      16.627  -6.162  28.979  1.00  0.71           C  
ATOM   1990  CD  ARG A 132      15.882  -5.485  30.095  1.00  0.71           C  
ATOM   1991  NE  ARG A 132      16.165  -6.073  31.374  1.00  0.71           N  
ATOM   1992  CZ  ARG A 132      17.137  -5.684  32.213  1.00  0.71           C  
ATOM   1993  NH1 ARG A 132      17.901  -4.635  31.935  1.00  0.71           N  
ATOM   1994  NH2 ARG A 132      17.298  -6.376  33.329  1.00  0.71           N  
ATOM   1995  H   ARG A 132      15.571  -7.034  26.300  1.00  0.71           H  
ATOM   1996  HA  ARG A 132      17.903  -8.170  27.546  1.00  0.71           H  
ATOM   1997 1HB  ARG A 132      15.124  -7.671  28.673  1.00  0.71           H  
ATOM   1998 2HB  ARG A 132      16.481  -8.200  29.659  1.00  0.71           H  
ATOM   1999 1HG  ARG A 132      17.703  -6.099  29.185  1.00  0.71           H  
ATOM   2000 2HG  ARG A 132      16.393  -5.620  28.080  1.00  0.71           H  
ATOM   2001 1HD  ARG A 132      16.173  -4.450  30.140  1.00  0.71           H  
ATOM   2002 2HD  ARG A 132      14.824  -5.533  29.916  1.00  0.71           H  
ATOM   2003  HE  ARG A 132      15.621  -6.874  31.648  1.00  0.71           H  
ATOM   2004 1HH1 ARG A 132      17.748  -4.085  31.072  1.00  0.71           H  
ATOM   2005 2HH1 ARG A 132      18.650  -4.361  32.582  1.00  0.71           H  
ATOM   2006 1HH2 ARG A 132      16.707  -7.165  33.515  1.00  0.71           H  
ATOM   2007 2HH2 ARG A 132      18.000  -6.123  34.022  1.00  0.71           H  
ATOM   2008  N   TRP A 133      15.286 -10.161  27.217  1.00  0.70           N  
ATOM   2009  CA  TRP A 133      14.855 -11.541  27.167  1.00  0.70           C  
ATOM   2010  C   TRP A 133      15.647 -12.337  26.138  1.00  0.70           C  
ATOM   2011  O   TRP A 133      16.150 -13.415  26.459  1.00  0.70           O  
ATOM   2012  CB  TRP A 133      13.353 -11.614  26.919  1.00  0.70           C  
ATOM   2013  CG  TRP A 133      12.846 -12.972  26.735  1.00  0.70           C  
ATOM   2014  CD1 TRP A 133      12.570 -13.850  27.700  1.00  0.70           C  
ATOM   2015  CD2 TRP A 133      12.488 -13.609  25.497  1.00  0.70           C  
ATOM   2016  NE1 TRP A 133      12.081 -15.015  27.163  1.00  0.70           N  
ATOM   2017  CE2 TRP A 133      12.018 -14.880  25.817  1.00  0.70           C  
ATOM   2018  CE3 TRP A 133      12.520 -13.206  24.167  1.00  0.70           C  
ATOM   2019  CZ2 TRP A 133      11.587 -15.768  24.852  1.00  0.70           C  
ATOM   2020  CZ3 TRP A 133      12.087 -14.092  23.198  1.00  0.70           C  
ATOM   2021  CH2 TRP A 133      11.634 -15.341  23.529  1.00  0.70           C  
ATOM   2022  H   TRP A 133      14.607  -9.437  26.970  1.00  0.70           H  
ATOM   2023  HA  TRP A 133      15.041 -11.986  28.143  1.00  0.70           H  
ATOM   2024 1HB  TRP A 133      12.827 -11.164  27.756  1.00  0.70           H  
ATOM   2025 2HB  TRP A 133      13.101 -11.035  26.036  1.00  0.70           H  
ATOM   2026  HD1 TRP A 133      12.720 -13.657  28.744  1.00  0.70           H  
ATOM   2027  HE1 TRP A 133      11.803 -15.840  27.683  1.00  0.70           H  
ATOM   2028  HE3 TRP A 133      12.880 -12.212  23.898  1.00  0.70           H  
ATOM   2029  HZ2 TRP A 133      11.222 -16.765  25.101  1.00  0.70           H  
ATOM   2030  HZ3 TRP A 133      12.118 -13.770  22.159  1.00  0.70           H  
ATOM   2031  HH2 TRP A 133      11.303 -16.012  22.736  1.00  0.70           H  
ATOM   2032  N   GLU A 134      15.797 -11.806  24.917  1.00  0.69           N  
ATOM   2033  CA  GLU A 134      16.540 -12.531  23.887  1.00  0.69           C  
ATOM   2034  C   GLU A 134      17.972 -12.791  24.298  1.00  0.69           C  
ATOM   2035  O   GLU A 134      18.485 -13.889  24.095  1.00  0.69           O  
ATOM   2036  CB  GLU A 134      16.572 -11.742  22.577  1.00  0.69           C  
ATOM   2037  CG  GLU A 134      15.324 -11.741  21.742  1.00  0.69           C  
ATOM   2038  CD  GLU A 134      15.177 -13.010  20.910  1.00  0.69           C  
ATOM   2039  OE1 GLU A 134      16.094 -13.294  20.171  1.00  0.69           O  
ATOM   2040  OE2 GLU A 134      14.192 -13.693  21.011  1.00  0.69           O  
ATOM   2041  H   GLU A 134      15.368 -10.904  24.708  1.00  0.69           H  
ATOM   2042  HA  GLU A 134      16.046 -13.488  23.718  1.00  0.69           H  
ATOM   2043 1HB  GLU A 134      16.808 -10.705  22.802  1.00  0.69           H  
ATOM   2044 2HB  GLU A 134      17.378 -12.121  21.955  1.00  0.69           H  
ATOM   2045 1HG  GLU A 134      14.462 -11.614  22.386  1.00  0.69           H  
ATOM   2046 2HG  GLU A 134      15.382 -10.885  21.082  1.00  0.69           H  
ATOM   2047  N   ALA A 135      18.625 -11.803  24.902  1.00  0.68           N  
ATOM   2048  CA  ALA A 135      20.001 -11.995  25.326  1.00  0.68           C  
ATOM   2049  C   ALA A 135      20.062 -13.131  26.349  1.00  0.68           C  
ATOM   2050  O   ALA A 135      20.964 -13.978  26.303  1.00  0.68           O  
ATOM   2051  CB  ALA A 135      20.538 -10.694  25.872  1.00  0.68           C  
ATOM   2052  H   ALA A 135      18.171 -10.900  25.045  1.00  0.68           H  
ATOM   2053  HA  ALA A 135      20.594 -12.288  24.464  1.00  0.68           H  
ATOM   2054 1HB  ALA A 135      21.574 -10.825  26.173  1.00  0.68           H  
ATOM   2055 2HB  ALA A 135      20.478  -9.926  25.100  1.00  0.68           H  
ATOM   2056 3HB  ALA A 135      19.935 -10.387  26.723  1.00  0.68           H  
ATOM   2057  N   GLY A 136      19.051 -13.198  27.219  1.00  0.67           N  
ATOM   2058  CA  GLY A 136      18.946 -14.260  28.204  1.00  0.67           C  
ATOM   2059  C   GLY A 136      18.846 -15.602  27.528  1.00  0.67           C  
ATOM   2060  O   GLY A 136      19.632 -16.516  27.807  1.00  0.67           O  
ATOM   2061  H   GLY A 136      18.341 -12.462  27.224  1.00  0.67           H  
ATOM   2062 1HA  GLY A 136      19.815 -14.267  28.835  1.00  0.67           H  
ATOM   2063 2HA  GLY A 136      18.072 -14.089  28.834  1.00  0.67           H  
ATOM   2064  N   GLN A 137      17.910 -15.706  26.593  1.00  0.66           N  
ATOM   2065  CA  GLN A 137      17.675 -16.955  25.904  1.00  0.66           C  
ATOM   2066  C   GLN A 137      18.927 -17.382  25.135  1.00  0.66           C  
ATOM   2067  O   GLN A 137      19.244 -18.572  25.083  1.00  0.66           O  
ATOM   2068  CB  GLN A 137      16.484 -16.797  24.949  1.00  0.66           C  
ATOM   2069  CG  GLN A 137      15.149 -16.497  25.646  1.00  0.66           C  
ATOM   2070  CD  GLN A 137      14.664 -17.575  26.558  1.00  0.66           C  
ATOM   2071  OE1 GLN A 137      14.466 -18.709  26.131  1.00  0.66           O  
ATOM   2072  NE2 GLN A 137      14.504 -17.236  27.835  1.00  0.66           N  
ATOM   2073  H   GLN A 137      17.321 -14.895  26.398  1.00  0.66           H  
ATOM   2074  HA  GLN A 137      17.442 -17.721  26.642  1.00  0.66           H  
ATOM   2075 1HB  GLN A 137      16.687 -15.974  24.258  1.00  0.66           H  
ATOM   2076 2HB  GLN A 137      16.367 -17.701  24.356  1.00  0.66           H  
ATOM   2077 1HG  GLN A 137      15.252 -15.607  26.240  1.00  0.66           H  
ATOM   2078 2HG  GLN A 137      14.407 -16.337  24.874  1.00  0.66           H  
ATOM   2079 1HE2 GLN A 137      14.230 -17.924  28.539  1.00  0.66           H  
ATOM   2080 2HE2 GLN A 137      14.687 -16.300  28.140  1.00  0.66           H  
ATOM   2081  N   LYS A 138      19.678 -16.428  24.573  1.00  0.66           N  
ATOM   2082  CA  LYS A 138      20.888 -16.777  23.832  1.00  0.66           C  
ATOM   2083  C   LYS A 138      21.980 -17.331  24.743  1.00  0.66           C  
ATOM   2084  O   LYS A 138      22.616 -18.338  24.408  1.00  0.66           O  
ATOM   2085  CB  LYS A 138      21.419 -15.563  23.078  1.00  0.66           C  
ATOM   2086  CG  LYS A 138      20.571 -15.125  21.895  1.00  0.66           C  
ATOM   2087  CD  LYS A 138      21.110 -13.850  21.272  1.00  0.66           C  
ATOM   2088  CE  LYS A 138      20.199 -13.372  20.151  1.00  0.66           C  
ATOM   2089  NZ  LYS A 138      20.653 -12.080  19.577  1.00  0.66           N  
ATOM   2090  H   LYS A 138      19.381 -15.453  24.625  1.00  0.66           H  
ATOM   2091  HA  LYS A 138      20.631 -17.549  23.108  1.00  0.66           H  
ATOM   2092 1HB  LYS A 138      21.488 -14.717  23.767  1.00  0.66           H  
ATOM   2093 2HB  LYS A 138      22.423 -15.771  22.716  1.00  0.66           H  
ATOM   2094 1HG  LYS A 138      20.580 -15.912  21.141  1.00  0.66           H  
ATOM   2095 2HG  LYS A 138      19.545 -14.970  22.205  1.00  0.66           H  
ATOM   2096 1HD  LYS A 138      21.167 -13.075  22.038  1.00  0.66           H  
ATOM   2097 2HD  LYS A 138      22.110 -14.024  20.878  1.00  0.66           H  
ATOM   2098 1HE  LYS A 138      20.176 -14.122  19.361  1.00  0.66           H  
ATOM   2099 2HE  LYS A 138      19.187 -13.246  20.548  1.00  0.66           H  
ATOM   2100 1HZ  LYS A 138      20.012 -11.800  18.847  1.00  0.66           H  
ATOM   2101 2HZ  LYS A 138      20.659 -11.380  20.306  1.00  0.66           H  
ATOM   2102 3HZ  LYS A 138      21.583 -12.183  19.194  1.00  0.66           H  
ATOM   2103  N   LEU A 139      22.192 -16.729  25.923  1.00  0.66           N  
ATOM   2104  CA  LEU A 139      23.226 -17.292  26.788  1.00  0.66           C  
ATOM   2105  C   LEU A 139      22.839 -18.657  27.315  1.00  0.66           C  
ATOM   2106  O   LEU A 139      23.690 -19.546  27.460  1.00  0.66           O  
ATOM   2107  CB  LEU A 139      23.560 -16.436  28.004  1.00  0.66           C  
ATOM   2108  CG  LEU A 139      24.268 -15.161  27.785  1.00  0.66           C  
ATOM   2109  CD1 LEU A 139      24.524 -14.506  29.129  1.00  0.66           C  
ATOM   2110  CD2 LEU A 139      25.538 -15.409  27.071  1.00  0.66           C  
ATOM   2111  H   LEU A 139      21.668 -15.888  26.191  1.00  0.66           H  
ATOM   2112  HA  LEU A 139      24.134 -17.405  26.197  1.00  0.66           H  
ATOM   2113 1HB  LEU A 139      22.624 -16.202  28.520  1.00  0.66           H  
ATOM   2114 2HB  LEU A 139      24.159 -17.033  28.650  1.00  0.66           H  
ATOM   2115  HG  LEU A 139      23.631 -14.491  27.199  1.00  0.66           H  
ATOM   2116 1HD1 LEU A 139      25.020 -13.568  28.980  1.00  0.66           H  
ATOM   2117 2HD1 LEU A 139      23.612 -14.362  29.628  1.00  0.66           H  
ATOM   2118 3HD1 LEU A 139      25.144 -15.127  29.724  1.00  0.66           H  
ATOM   2119 1HD2 LEU A 139      26.030 -14.476  26.949  1.00  0.66           H  
ATOM   2120 2HD2 LEU A 139      26.164 -16.063  27.647  1.00  0.66           H  
ATOM   2121 3HD2 LEU A 139      25.346 -15.862  26.098  1.00  0.66           H  
ATOM   2122  N   MET A 140      21.554 -18.827  27.613  1.00  0.67           N  
ATOM   2123  CA  MET A 140      21.104 -20.089  28.148  1.00  0.67           C  
ATOM   2124  C   MET A 140      21.097 -21.157  27.069  1.00  0.67           C  
ATOM   2125  O   MET A 140      21.450 -22.305  27.336  1.00  0.67           O  
ATOM   2126  CB  MET A 140      19.739 -19.915  28.775  1.00  0.67           C  
ATOM   2127  CG  MET A 140      19.714 -19.024  30.029  1.00  0.67           C  
ATOM   2128  SD  MET A 140      20.753 -19.648  31.384  1.00  0.67           S  
ATOM   2129  CE  MET A 140      22.218 -18.652  31.219  1.00  0.67           C  
ATOM   2130  H   MET A 140      20.890 -18.058  27.493  1.00  0.67           H  
ATOM   2131  HA  MET A 140      21.802 -20.405  28.921  1.00  0.67           H  
ATOM   2132 1HB  MET A 140      19.082 -19.443  28.042  1.00  0.67           H  
ATOM   2133 2HB  MET A 140      19.326 -20.877  29.011  1.00  0.67           H  
ATOM   2134 1HG  MET A 140      20.072 -18.032  29.762  1.00  0.67           H  
ATOM   2135 2HG  MET A 140      18.688 -18.922  30.389  1.00  0.67           H  
ATOM   2136 1HE  MET A 140      22.916 -18.922  32.000  1.00  0.67           H  
ATOM   2137 2HE  MET A 140      22.666 -18.823  30.244  1.00  0.67           H  
ATOM   2138 3HE  MET A 140      21.959 -17.597  31.318  1.00  0.67           H  
ATOM   2139  N   THR A 141      20.772 -20.775  25.828  1.00  0.67           N  
ATOM   2140  CA  THR A 141      20.785 -21.723  24.728  1.00  0.67           C  
ATOM   2141  C   THR A 141      22.190 -22.234  24.527  1.00  0.67           C  
ATOM   2142  O   THR A 141      22.414 -23.441  24.476  1.00  0.67           O  
ATOM   2143  CB  THR A 141      20.295 -21.079  23.411  1.00  0.67           C  
ATOM   2144  OG1 THR A 141      18.935 -20.664  23.545  1.00  0.67           O  
ATOM   2145  CG2 THR A 141      20.433 -22.039  22.251  1.00  0.67           C  
ATOM   2146  H   THR A 141      20.472 -19.821  25.640  1.00  0.67           H  
ATOM   2147  HA  THR A 141      20.143 -22.566  24.978  1.00  0.67           H  
ATOM   2148  HB  THR A 141      20.902 -20.197  23.208  1.00  0.67           H  
ATOM   2149  HG1 THR A 141      18.891 -19.957  24.220  1.00  0.67           H  
ATOM   2150 1HG2 THR A 141      20.100 -21.553  21.336  1.00  0.67           H  
ATOM   2151 2HG2 THR A 141      21.474 -22.312  22.159  1.00  0.67           H  
ATOM   2152 3HG2 THR A 141      19.846 -22.919  22.420  1.00  0.67           H  
ATOM   2153  N   LYS A 142      23.155 -21.314  24.480  1.00  0.68           N  
ATOM   2154  CA  LYS A 142      24.540 -21.692  24.282  1.00  0.68           C  
ATOM   2155  C   LYS A 142      25.008 -22.665  25.356  1.00  0.68           C  
ATOM   2156  O   LYS A 142      25.518 -23.739  25.037  1.00  0.68           O  
ATOM   2157  CB  LYS A 142      25.413 -20.430  24.276  1.00  0.68           C  
ATOM   2158  CG  LYS A 142      26.919 -20.645  24.086  1.00  0.68           C  
ATOM   2159  CD  LYS A 142      27.614 -19.284  24.054  1.00  0.68           C  
ATOM   2160  CE  LYS A 142      29.132 -19.353  23.811  1.00  0.68           C  
ATOM   2161  NZ  LYS A 142      29.909 -19.831  25.018  1.00  0.68           N  
ATOM   2162  H   LYS A 142      22.915 -20.323  24.548  1.00  0.68           H  
ATOM   2163  HA  LYS A 142      24.630 -22.186  23.316  1.00  0.68           H  
ATOM   2164 1HB  LYS A 142      25.067 -19.760  23.490  1.00  0.68           H  
ATOM   2165 2HB  LYS A 142      25.277 -19.901  25.223  1.00  0.68           H  
ATOM   2166 1HG  LYS A 142      27.319 -21.228  24.921  1.00  0.68           H  
ATOM   2167 2HG  LYS A 142      27.116 -21.181  23.160  1.00  0.68           H  
ATOM   2168 1HD  LYS A 142      27.164 -18.660  23.285  1.00  0.68           H  
ATOM   2169 2HD  LYS A 142      27.452 -18.797  25.018  1.00  0.68           H  
ATOM   2170 1HE  LYS A 142      29.330 -20.023  22.978  1.00  0.68           H  
ATOM   2171 2HE  LYS A 142      29.479 -18.351  23.553  1.00  0.68           H  
ATOM   2172 1HZ  LYS A 142      30.883 -19.836  24.801  1.00  0.68           H  
ATOM   2173 2HZ  LYS A 142      29.748 -19.175  25.818  1.00  0.68           H  
ATOM   2174 3HZ  LYS A 142      29.634 -20.785  25.274  1.00  0.68           H  
ATOM   2175  N   PHE A 143      24.768 -22.342  26.628  1.00  0.69           N  
ATOM   2176  CA  PHE A 143      25.256 -23.200  27.702  1.00  0.69           C  
ATOM   2177  C   PHE A 143      24.569 -24.575  27.666  1.00  0.69           C  
ATOM   2178  O   PHE A 143      25.219 -25.614  27.828  1.00  0.69           O  
ATOM   2179  CB  PHE A 143      25.136 -22.471  29.041  1.00  0.69           C  
ATOM   2180  CG  PHE A 143      25.775 -23.188  30.206  1.00  0.69           C  
ATOM   2181  CD1 PHE A 143      27.139 -23.421  30.206  1.00  0.69           C  
ATOM   2182  CD2 PHE A 143      25.060 -23.556  31.312  1.00  0.69           C  
ATOM   2183  CE1 PHE A 143      27.754 -24.045  31.274  1.00  0.69           C  
ATOM   2184  CE2 PHE A 143      25.688 -24.175  32.399  1.00  0.69           C  
ATOM   2185  CZ  PHE A 143      27.026 -24.421  32.367  1.00  0.69           C  
ATOM   2186  H   PHE A 143      24.300 -21.461  26.858  1.00  0.69           H  
ATOM   2187  HA  PHE A 143      26.322 -23.366  27.536  1.00  0.69           H  
ATOM   2188 1HB  PHE A 143      25.596 -21.498  28.947  1.00  0.69           H  
ATOM   2189 2HB  PHE A 143      24.078 -22.309  29.270  1.00  0.69           H  
ATOM   2190  HD1 PHE A 143      27.733 -23.116  29.336  1.00  0.69           H  
ATOM   2191  HD2 PHE A 143      23.991 -23.348  31.333  1.00  0.69           H  
ATOM   2192  HE1 PHE A 143      28.829 -24.229  31.247  1.00  0.69           H  
ATOM   2193  HE2 PHE A 143      25.115 -24.462  33.281  1.00  0.69           H  
ATOM   2194  HZ  PHE A 143      27.519 -24.902  33.211  1.00  0.69           H  
ATOM   2195  N   LEU A 144      23.259 -24.604  27.430  1.00  0.70           N  
ATOM   2196  CA  LEU A 144      22.567 -25.880  27.333  1.00  0.70           C  
ATOM   2197  C   LEU A 144      23.104 -26.723  26.192  1.00  0.70           C  
ATOM   2198  O   LEU A 144      23.302 -27.934  26.346  1.00  0.70           O  
ATOM   2199  CB  LEU A 144      21.079 -25.624  27.120  1.00  0.70           C  
ATOM   2200  CG  LEU A 144      20.400 -25.102  28.326  1.00  0.70           C  
ATOM   2201  CD1 LEU A 144      19.031 -24.613  28.010  1.00  0.70           C  
ATOM   2202  CD2 LEU A 144      20.314 -26.214  29.257  1.00  0.70           C  
ATOM   2203  H   LEU A 144      22.732 -23.739  27.307  1.00  0.70           H  
ATOM   2204  HA  LEU A 144      22.713 -26.421  28.267  1.00  0.70           H  
ATOM   2205 1HB  LEU A 144      20.964 -24.886  26.320  1.00  0.70           H  
ATOM   2206 2HB  LEU A 144      20.592 -26.550  26.816  1.00  0.70           H  
ATOM   2207  HG  LEU A 144      20.981 -24.289  28.758  1.00  0.70           H  
ATOM   2208 1HD1 LEU A 144      18.559 -24.266  28.904  1.00  0.70           H  
ATOM   2209 2HD1 LEU A 144      19.094 -23.798  27.289  1.00  0.70           H  
ATOM   2210 3HD1 LEU A 144      18.468 -25.425  27.600  1.00  0.70           H  
ATOM   2211 1HD2 LEU A 144      19.837 -25.871  30.160  1.00  0.70           H  
ATOM   2212 2HD2 LEU A 144      19.731 -27.011  28.798  1.00  0.70           H  
ATOM   2213 3HD2 LEU A 144      21.304 -26.592  29.481  1.00  0.70           H  
ATOM   2214  N   LEU A 145      23.383 -26.095  25.049  1.00  0.71           N  
ATOM   2215  CA  LEU A 145      23.897 -26.843  23.920  1.00  0.71           C  
ATOM   2216  C   LEU A 145      25.304 -27.362  24.212  1.00  0.71           C  
ATOM   2217  O   LEU A 145      25.645 -28.476  23.809  1.00  0.71           O  
ATOM   2218  CB  LEU A 145      23.872 -25.985  22.655  1.00  0.71           C  
ATOM   2219  CG  LEU A 145      22.444 -25.627  22.135  1.00  0.71           C  
ATOM   2220  CD1 LEU A 145      22.579 -24.678  20.978  1.00  0.71           C  
ATOM   2221  CD2 LEU A 145      21.688 -26.877  21.742  1.00  0.71           C  
ATOM   2222  H   LEU A 145      23.209 -25.094  24.952  1.00  0.71           H  
ATOM   2223  HA  LEU A 145      23.245 -27.696  23.753  1.00  0.71           H  
ATOM   2224 1HB  LEU A 145      24.392 -25.047  22.870  1.00  0.71           H  
ATOM   2225 2HB  LEU A 145      24.405 -26.506  21.863  1.00  0.71           H  
ATOM   2226  HG  LEU A 145      21.892 -25.129  22.915  1.00  0.71           H  
ATOM   2227 1HD1 LEU A 145      21.595 -24.399  20.631  1.00  0.71           H  
ATOM   2228 2HD1 LEU A 145      23.115 -23.789  21.304  1.00  0.71           H  
ATOM   2229 3HD1 LEU A 145      23.128 -25.159  20.170  1.00  0.71           H  
ATOM   2230 1HD2 LEU A 145      20.687 -26.608  21.379  1.00  0.71           H  
ATOM   2231 2HD2 LEU A 145      22.238 -27.372  20.956  1.00  0.71           H  
ATOM   2232 3HD2 LEU A 145      21.594 -27.541  22.602  1.00  0.71           H  
ATOM   2233  N   GLU A 146      26.128 -26.587  24.932  1.00  0.73           N  
ATOM   2234  CA  GLU A 146      27.478 -27.058  25.260  1.00  0.73           C  
ATOM   2235  C   GLU A 146      27.416 -28.295  26.166  1.00  0.73           C  
ATOM   2236  O   GLU A 146      28.122 -29.289  25.938  1.00  0.73           O  
ATOM   2237  CB  GLU A 146      28.281 -25.944  25.957  1.00  0.73           C  
ATOM   2238  CG  GLU A 146      28.676 -24.765  25.058  1.00  0.73           C  
ATOM   2239  CD  GLU A 146      29.272 -23.592  25.825  1.00  0.73           C  
ATOM   2240  OE1 GLU A 146      29.348 -23.654  27.029  1.00  0.73           O  
ATOM   2241  OE2 GLU A 146      29.640 -22.621  25.190  1.00  0.73           O  
ATOM   2242  H   GLU A 146      25.826 -25.655  25.227  1.00  0.73           H  
ATOM   2243  HA  GLU A 146      27.983 -27.332  24.335  1.00  0.73           H  
ATOM   2244 1HB  GLU A 146      27.690 -25.541  26.782  1.00  0.73           H  
ATOM   2245 2HB  GLU A 146      29.189 -26.363  26.383  1.00  0.73           H  
ATOM   2246 1HG  GLU A 146      29.411 -25.116  24.337  1.00  0.73           H  
ATOM   2247 2HG  GLU A 146      27.810 -24.430  24.502  1.00  0.73           H  
ATOM   2248  N   LEU A 147      26.517 -28.270  27.155  1.00  0.78           N  
ATOM   2249  CA  LEU A 147      26.390 -29.415  28.046  1.00  0.78           C  
ATOM   2250  C   LEU A 147      25.820 -30.616  27.294  1.00  0.78           C  
ATOM   2251  O   LEU A 147      26.307 -31.743  27.438  1.00  0.78           O  
ATOM   2252  CB  LEU A 147      25.479 -29.071  29.227  1.00  0.78           C  
ATOM   2253  CG  LEU A 147      26.001 -28.052  30.245  1.00  0.78           C  
ATOM   2254  CD1 LEU A 147      24.894 -27.764  31.208  1.00  0.78           C  
ATOM   2255  CD2 LEU A 147      27.213 -28.592  30.962  1.00  0.78           C  
ATOM   2256  H   LEU A 147      25.956 -27.428  27.309  1.00  0.78           H  
ATOM   2257  HA  LEU A 147      27.377 -29.675  28.421  1.00  0.78           H  
ATOM   2258 1HB  LEU A 147      24.558 -28.656  28.821  1.00  0.78           H  
ATOM   2259 2HB  LEU A 147      25.235 -29.989  29.763  1.00  0.78           H  
ATOM   2260  HG  LEU A 147      26.263 -27.120  29.732  1.00  0.78           H  
ATOM   2261 1HD1 LEU A 147      25.217 -27.029  31.938  1.00  0.78           H  
ATOM   2262 2HD1 LEU A 147      24.059 -27.381  30.635  1.00  0.78           H  
ATOM   2263 3HD1 LEU A 147      24.604 -28.679  31.720  1.00  0.78           H  
ATOM   2264 1HD2 LEU A 147      27.562 -27.854  31.685  1.00  0.78           H  
ATOM   2265 2HD2 LEU A 147      26.951 -29.514  31.483  1.00  0.78           H  
ATOM   2266 3HD2 LEU A 147      28.003 -28.795  30.241  1.00  0.78           H  
ATOM   2267  N   THR A 148      24.835 -30.349  26.428  1.00  0.86           N  
ATOM   2268  CA  THR A 148      24.172 -31.391  25.665  1.00  0.86           C  
ATOM   2269  C   THR A 148      25.174 -32.030  24.725  1.00  0.86           C  
ATOM   2270  O   THR A 148      25.182 -33.242  24.567  1.00  0.86           O  
ATOM   2271  CB  THR A 148      22.989 -30.844  24.849  1.00  0.86           C  
ATOM   2272  OG1 THR A 148      22.054 -30.220  25.730  1.00  0.86           O  
ATOM   2273  CG2 THR A 148      22.271 -31.992  24.161  1.00  0.86           C  
ATOM   2274  H   THR A 148      24.489 -29.395  26.336  1.00  0.86           H  
ATOM   2275  HA  THR A 148      23.804 -32.152  26.349  1.00  0.86           H  
ATOM   2276  HB  THR A 148      23.341 -30.124  24.114  1.00  0.86           H  
ATOM   2277  HG1 THR A 148      22.477 -29.429  26.127  1.00  0.86           H  
ATOM   2278 1HG2 THR A 148      21.424 -31.604  23.605  1.00  0.86           H  
ATOM   2279 2HG2 THR A 148      22.956 -32.496  23.480  1.00  0.86           H  
ATOM   2280 3HG2 THR A 148      21.917 -32.700  24.911  1.00  0.86           H  
ATOM   2281  N   SER A 149      26.018 -31.210  24.093  1.00  1.00           N  
ATOM   2282  CA  SER A 149      27.037 -31.669  23.159  1.00  1.00           C  
ATOM   2283  C   SER A 149      28.028 -32.595  23.845  1.00  1.00           C  
ATOM   2284  O   SER A 149      28.510 -33.548  23.233  1.00  1.00           O  
ATOM   2285  CB  SER A 149      27.788 -30.495  22.563  1.00  1.00           C  
ATOM   2286  OG  SER A 149      26.937 -29.702  21.779  1.00  1.00           O  
ATOM   2287  H   SER A 149      25.941 -30.210  24.249  1.00  1.00           H  
ATOM   2288  HA  SER A 149      26.547 -32.221  22.357  1.00  1.00           H  
ATOM   2289 1HB  SER A 149      28.216 -29.892  23.363  1.00  1.00           H  
ATOM   2290 2HB  SER A 149      28.611 -30.864  21.954  1.00  1.00           H  
ATOM   2291  HG  SER A 149      26.313 -29.289  22.415  1.00  1.00           H  
ATOM   2292  N   ASP A 150      28.369 -32.304  25.106  1.00  1.20           N  
ATOM   2293  CA  ASP A 150      29.281 -33.158  25.856  1.00  1.20           C  
ATOM   2294  C   ASP A 150      28.666 -34.508  26.269  1.00  1.20           C  
ATOM   2295  O   ASP A 150      29.363 -35.503  26.291  1.00  1.20           O  
ATOM   2296  CB  ASP A 150      29.834 -32.458  27.096  1.00  1.20           C  
ATOM   2297  CG  ASP A 150      31.101 -33.187  27.681  1.00  1.20           C  
ATOM   2298  OD1 ASP A 150      32.113 -33.229  26.990  1.00  1.20           O  
ATOM   2299  OD2 ASP A 150      31.039 -33.715  28.773  1.00  1.20           O  
ATOM   2300  H   ASP A 150      27.995 -31.461  25.547  1.00  1.20           H  
ATOM   2301  HA  ASP A 150      30.127 -33.375  25.207  1.00  1.20           H  
ATOM   2302 1HB  ASP A 150      30.088 -31.425  26.847  1.00  1.20           H  
ATOM   2303 2HB  ASP A 150      29.054 -32.421  27.855  1.00  1.20           H  
ATOM   2304  N   LEU A 151      27.372 -34.573  26.589  1.00  1.48           N  
ATOM   2305  CA  LEU A 151      26.797 -35.848  27.081  1.00  1.48           C  
ATOM   2306  C   LEU A 151      26.967 -37.130  26.151  1.00  1.48           C  
ATOM   2307  O   LEU A 151      27.237 -38.232  26.666  1.00  1.48           O  
ATOM   2308  CB  LEU A 151      25.310 -35.608  27.449  1.00  1.48           C  
ATOM   2309  CG  LEU A 151      25.051 -34.713  28.701  1.00  1.48           C  
ATOM   2310  CD1 LEU A 151      23.573 -34.390  28.817  1.00  1.48           C  
ATOM   2311  CD2 LEU A 151      25.531 -35.428  29.944  1.00  1.48           C  
ATOM   2312  H   LEU A 151      26.811 -33.718  26.567  1.00  1.48           H  
ATOM   2313  HA  LEU A 151      27.309 -36.072  28.016  1.00  1.48           H  
ATOM   2314 1HB  LEU A 151      24.810 -35.106  26.638  1.00  1.48           H  
ATOM   2315 2HB  LEU A 151      24.831 -36.567  27.618  1.00  1.48           H  
ATOM   2316  HG  LEU A 151      25.579 -33.783  28.587  1.00  1.48           H  
ATOM   2317 1HD1 LEU A 151      23.402 -33.750  29.684  1.00  1.48           H  
ATOM   2318 2HD1 LEU A 151      23.247 -33.871  27.920  1.00  1.48           H  
ATOM   2319 3HD1 LEU A 151      23.009 -35.309  28.928  1.00  1.48           H  
ATOM   2320 1HD2 LEU A 151      25.359 -34.804  30.819  1.00  1.48           H  
ATOM   2321 2HD2 LEU A 151      24.994 -36.367  30.060  1.00  1.48           H  
ATOM   2322 3HD2 LEU A 151      26.592 -35.628  29.846  1.00  1.48           H  
ATOM   2323  N   PRO A 152      26.841 -37.055  24.804  1.00  1.81           N  
ATOM   2324  CA  PRO A 152      27.038 -38.151  23.875  1.00  1.81           C  
ATOM   2325  C   PRO A 152      28.403 -38.773  24.045  1.00  1.81           C  
ATOM   2326  O   PRO A 152      29.340 -38.140  24.521  1.00  1.81           O  
ATOM   2327  CB  PRO A 152      26.854 -37.494  22.510  1.00  1.81           C  
ATOM   2328  CG  PRO A 152      25.959 -36.339  22.792  1.00  1.81           C  
ATOM   2329  CD  PRO A 152      26.346 -35.873  24.162  1.00  1.81           C  
ATOM   2330  HA  PRO A 152      26.263 -38.908  24.045  1.00  1.81           H  
ATOM   2331 1HB  PRO A 152      27.836 -37.181  22.117  1.00  1.81           H  
ATOM   2332 2HB  PRO A 152      26.432 -38.209  21.791  1.00  1.81           H  
ATOM   2333 1HG  PRO A 152      26.107 -35.547  22.043  1.00  1.81           H  
ATOM   2334 2HG  PRO A 152      24.906 -36.644  22.732  1.00  1.81           H  
ATOM   2335 1HD  PRO A 152      27.092 -35.152  24.078  1.00  1.81           H  
ATOM   2336 2HD  PRO A 152      25.469 -35.526  24.644  1.00  1.81           H  
ATOM   2337  N   GLU A 153      28.476 -40.050  23.707  1.00  2.16           N  
ATOM   2338  CA  GLU A 153      29.656 -40.900  23.842  1.00  2.16           C  
ATOM   2339  C   GLU A 153      29.954 -41.257  25.308  1.00  2.16           C  
ATOM   2340  O   GLU A 153      30.979 -41.875  25.596  1.00  2.16           O  
ATOM   2341  CB  GLU A 153      30.898 -40.245  23.204  1.00  2.16           C  
ATOM   2342  CG  GLU A 153      30.754 -39.907  21.706  1.00  2.16           C  
ATOM   2343  CD  GLU A 153      32.016 -39.314  21.106  1.00  2.16           C  
ATOM   2344  OE1 GLU A 153      32.939 -39.051  21.843  1.00  2.16           O  
ATOM   2345  OE2 GLU A 153      32.050 -39.126  19.911  1.00  2.16           O  
ATOM   2346  H   GLU A 153      27.649 -40.480  23.319  1.00  2.16           H  
ATOM   2347  HA  GLU A 153      29.463 -41.831  23.309  1.00  2.16           H  
ATOM   2348 1HB  GLU A 153      31.204 -39.356  23.742  1.00  2.16           H  
ATOM   2349 2HB  GLU A 153      31.729 -40.944  23.278  1.00  2.16           H  
ATOM   2350 1HG  GLU A 153      30.499 -40.815  21.163  1.00  2.16           H  
ATOM   2351 2HG  GLU A 153      29.938 -39.199  21.576  1.00  2.16           H  
ATOM   2352  N   GLY A 154      28.995 -41.001  26.211  1.00  2.49           N  
ATOM   2353  CA  GLY A 154      29.112 -41.473  27.589  1.00  2.49           C  
ATOM   2354  C   GLY A 154      29.839 -40.537  28.542  1.00  2.49           C  
ATOM   2355  O   GLY A 154      30.595 -40.995  29.401  1.00  2.49           O  
ATOM   2356  H   GLY A 154      28.201 -40.415  25.961  1.00  2.49           H  
ATOM   2357 1HA  GLY A 154      28.110 -41.657  27.975  1.00  2.49           H  
ATOM   2358 2HA  GLY A 154      29.619 -42.436  27.585  1.00  2.49           H  
ATOM   2359  N   LYS A 155      29.632 -39.235  28.399  1.00  2.78           N  
ATOM   2360  CA  LYS A 155      30.285 -38.302  29.300  1.00  2.78           C  
ATOM   2361  C   LYS A 155      29.248 -37.657  30.224  1.00  2.78           C  
ATOM   2362  O   LYS A 155      28.080 -37.568  29.864  1.00  2.78           O  
ATOM   2363  CB  LYS A 155      31.093 -37.288  28.502  1.00  2.78           C  
ATOM   2364  CG  LYS A 155      32.344 -37.874  27.837  1.00  2.78           C  
ATOM   2365  CD  LYS A 155      33.123 -36.787  27.123  1.00  2.78           C  
ATOM   2366  CE  LYS A 155      32.523 -36.480  25.771  1.00  2.78           C  
ATOM   2367  NZ  LYS A 155      33.057 -35.228  25.210  1.00  2.78           N  
ATOM   2368  H   LYS A 155      28.983 -38.892  27.686  1.00  2.78           H  
ATOM   2369  HA  LYS A 155      30.991 -38.871  29.892  1.00  2.78           H  
ATOM   2370 1HB  LYS A 155      30.481 -36.935  27.706  1.00  2.78           H  
ATOM   2371 2HB  LYS A 155      31.365 -36.423  29.102  1.00  2.78           H  
ATOM   2372 1HG  LYS A 155      32.974 -38.344  28.589  1.00  2.78           H  
ATOM   2373 2HG  LYS A 155      32.040 -38.632  27.109  1.00  2.78           H  
ATOM   2374 1HD  LYS A 155      33.092 -35.867  27.721  1.00  2.78           H  
ATOM   2375 2HD  LYS A 155      34.161 -37.087  26.999  1.00  2.78           H  
ATOM   2376 1HE  LYS A 155      32.749 -37.300  25.087  1.00  2.78           H  
ATOM   2377 2HE  LYS A 155      31.466 -36.401  25.864  1.00  2.78           H  
ATOM   2378 1HZ  LYS A 155      32.626 -35.056  24.319  1.00  2.78           H  
ATOM   2379 2HZ  LYS A 155      32.814 -34.458  25.865  1.00  2.78           H  
ATOM   2380 3HZ  LYS A 155      34.050 -35.284  25.108  1.00  2.78           H  
ATOM   2381  N   PRO A 156      29.624 -37.286  31.460  1.00  3.00           N  
ATOM   2382  CA  PRO A 156      28.794 -36.632  32.462  1.00  3.00           C  
ATOM   2383  C   PRO A 156      28.469 -35.163  32.234  1.00  3.00           C  
ATOM   2384  O   PRO A 156      27.647 -34.602  32.951  1.00  3.00           O  
ATOM   2385  CB  PRO A 156      29.652 -36.782  33.723  1.00  3.00           C  
ATOM   2386  CG  PRO A 156      31.073 -36.832  33.227  1.00  3.00           C  
ATOM   2387  CD  PRO A 156      31.004 -37.580  31.929  1.00  3.00           C  
ATOM   2388  HA  PRO A 156      27.860 -37.206  32.574  1.00  3.00           H  
ATOM   2389 1HB  PRO A 156      29.473 -35.927  34.393  1.00  3.00           H  
ATOM   2390 2HB  PRO A 156      29.347 -37.677  34.284  1.00  3.00           H  
ATOM   2391 1HG  PRO A 156      31.472 -35.817  33.111  1.00  3.00           H  
ATOM   2392 2HG  PRO A 156      31.709 -37.335  33.974  1.00  3.00           H  
ATOM   2393 1HD  PRO A 156      31.764 -37.173  31.255  1.00  3.00           H  
ATOM   2394 2HD  PRO A 156      31.130 -38.660  32.113  1.00  3.00           H  
ATOM   2395  N   ALA A 157      29.174 -34.489  31.318  1.00  3.13           N  
ATOM   2396  CA  ALA A 157      29.027 -33.035  31.139  1.00  3.13           C  
ATOM   2397  C   ALA A 157      29.271 -32.318  32.457  1.00  3.13           C  
ATOM   2398  O   ALA A 157      28.699 -31.265  32.714  1.00  3.13           O  
ATOM   2399  CB  ALA A 157      27.653 -32.673  30.599  1.00  3.13           C  
ATOM   2400  H   ALA A 157      29.833 -34.962  30.711  1.00  3.13           H  
ATOM   2401  HA  ALA A 157      29.780 -32.700  30.432  1.00  3.13           H  
ATOM   2402 1HB  ALA A 157      27.591 -31.600  30.454  1.00  3.13           H  
ATOM   2403 2HB  ALA A 157      27.516 -33.168  29.644  1.00  3.13           H  
ATOM   2404 3HB  ALA A 157      26.877 -32.980  31.284  1.00  3.13           H  
ATOM   2405  N   LYS A 158      30.137 -32.900  33.285  1.00  3.12           N  
ATOM   2406  CA  LYS A 158      30.489 -32.398  34.601  1.00  3.12           C  
ATOM   2407  C   LYS A 158      29.263 -32.229  35.497  1.00  3.12           C  
ATOM   2408  O   LYS A 158      29.253 -31.363  36.363  1.00  3.12           O  
ATOM   2409  CB  LYS A 158      31.238 -31.070  34.466  1.00  3.12           C  
ATOM   2410  CG  LYS A 158      32.539 -31.173  33.663  1.00  3.12           C  
ATOM   2411  CD  LYS A 158      33.284 -29.844  33.620  1.00  3.12           C  
ATOM   2412  CE  LYS A 158      34.555 -29.943  32.780  1.00  3.12           C  
ATOM   2413  NZ  LYS A 158      35.266 -28.637  32.693  1.00  3.12           N  
ATOM   2414  H   LYS A 158      30.566 -33.755  32.971  1.00  3.12           H  
ATOM   2415  HA  LYS A 158      31.148 -33.124  35.079  1.00  3.12           H  
ATOM   2416 1HB  LYS A 158      30.603 -30.323  33.995  1.00  3.12           H  
ATOM   2417 2HB  LYS A 158      31.487 -30.695  35.456  1.00  3.12           H  
ATOM   2418 1HG  LYS A 158      33.184 -31.926  34.119  1.00  3.12           H  
ATOM   2419 2HG  LYS A 158      32.313 -31.484  32.643  1.00  3.12           H  
ATOM   2420 1HD  LYS A 158      32.635 -29.076  33.197  1.00  3.12           H  
ATOM   2421 2HD  LYS A 158      33.555 -29.550  34.634  1.00  3.12           H  
ATOM   2422 1HE  LYS A 158      35.222 -30.679  33.227  1.00  3.12           H  
ATOM   2423 2HE  LYS A 158      34.293 -30.270  31.773  1.00  3.12           H  
ATOM   2424 1HZ  LYS A 158      36.099 -28.743  32.130  1.00  3.12           H  
ATOM   2425 2HZ  LYS A 158      34.659 -27.950  32.268  1.00  3.12           H  
ATOM   2426 3HZ  LYS A 158      35.523 -28.331  33.620  1.00  3.12           H  
ATOM   2427  N   ASP A 159      28.275 -33.119  35.377  1.00  2.91           N  
ATOM   2428  CA  ASP A 159      27.058 -33.054  36.185  1.00  2.91           C  
ATOM   2429  C   ASP A 159      27.278 -32.780  37.675  1.00  2.91           C  
ATOM   2430  O   ASP A 159      26.695 -31.861  38.263  1.00  2.91           O  
ATOM   2431  CB  ASP A 159      26.278 -34.362  36.009  1.00  2.91           C  
ATOM   2432  CG  ASP A 159      27.112 -35.652  36.311  1.00  2.91           C  
ATOM   2433  OD1 ASP A 159      28.302 -35.541  36.586  1.00  2.91           O  
ATOM   2434  OD2 ASP A 159      26.551 -36.719  36.254  1.00  2.91           O  
ATOM   2435  H   ASP A 159      28.308 -33.804  34.626  1.00  2.91           H  
ATOM   2436  HA  ASP A 159      26.459 -32.260  35.780  1.00  2.91           H  
ATOM   2437 1HB  ASP A 159      25.409 -34.355  36.662  1.00  2.91           H  
ATOM   2438 2HB  ASP A 159      25.917 -34.420  34.978  1.00  2.91           H  
ATOM   2439  N   ALA A 160      28.182 -33.539  38.266  1.00  2.52           N  
ATOM   2440  CA  ALA A 160      28.520 -33.456  39.681  1.00  2.52           C  
ATOM   2441  C   ALA A 160      29.027 -32.076  40.082  1.00  2.52           C  
ATOM   2442  O   ALA A 160      28.922 -31.684  41.248  1.00  2.52           O  
ATOM   2443  CB  ALA A 160      29.578 -34.490  40.010  1.00  2.52           C  
ATOM   2444  H   ALA A 160      28.608 -34.258  37.683  1.00  2.52           H  
ATOM   2445  HA  ALA A 160      27.617 -33.666  40.253  1.00  2.52           H  
ATOM   2446 1HB  ALA A 160      29.808 -34.450  41.073  1.00  2.52           H  
ATOM   2447 2HB  ALA A 160      29.205 -35.481  39.749  1.00  2.52           H  
ATOM   2448 3HB  ALA A 160      30.478 -34.276  39.435  1.00  2.52           H  
ATOM   2449  N   THR A 161      29.659 -31.388  39.138  1.00  2.03           N  
ATOM   2450  CA  THR A 161      30.279 -30.105  39.359  1.00  2.03           C  
ATOM   2451  C   THR A 161      29.861 -29.068  38.316  1.00  2.03           C  
ATOM   2452  O   THR A 161      30.687 -28.240  37.929  1.00  2.03           O  
ATOM   2453  CB  THR A 161      31.816 -30.231  39.371  1.00  2.03           C  
ATOM   2454  OG1 THR A 161      32.260 -30.802  38.136  1.00  2.03           O  
ATOM   2455  CG2 THR A 161      32.281 -31.118  40.526  1.00  2.03           C  
ATOM   2456  H   THR A 161      29.656 -31.739  38.186  1.00  2.03           H  
ATOM   2457  HA  THR A 161      29.962 -29.735  40.333  1.00  2.03           H  
ATOM   2458  HB  THR A 161      32.251 -29.238  39.480  1.00  2.03           H  
ATOM   2459  HG1 THR A 161      31.880 -30.300  37.412  1.00  2.03           H  
ATOM   2460 1HG2 THR A 161      33.368 -31.183  40.517  1.00  2.03           H  
ATOM   2461 2HG2 THR A 161      31.950 -30.686  41.472  1.00  2.03           H  
ATOM   2462 3HG2 THR A 161      31.863 -32.114  40.420  1.00  2.03           H  
ATOM   2463  N   ILE A 162      28.606 -29.080  37.850  1.00  1.56           N  
ATOM   2464  CA  ILE A 162      28.265 -28.089  36.821  1.00  1.56           C  
ATOM   2465  C   ILE A 162      28.535 -26.693  37.307  1.00  1.56           C  
ATOM   2466  O   ILE A 162      28.041 -26.274  38.357  1.00  1.56           O  
ATOM   2467  CB  ILE A 162      26.769 -28.116  36.444  1.00  1.56           C  
ATOM   2468  CG1 ILE A 162      26.433 -29.373  35.899  1.00  1.56           C  
ATOM   2469  CG2 ILE A 162      26.426 -27.005  35.406  1.00  1.56           C  
ATOM   2470  CD1 ILE A 162      27.086 -29.616  34.596  1.00  1.56           C  
ATOM   2471  H   ILE A 162      27.942 -29.799  38.152  1.00  1.56           H  
ATOM   2472  HA  ILE A 162      28.870 -28.283  35.936  1.00  1.56           H  
ATOM   2473  HB  ILE A 162      26.169 -27.971  37.341  1.00  1.56           H  
ATOM   2474 1HG1 ILE A 162      26.762 -30.120  36.582  1.00  1.56           H  
ATOM   2475 2HG1 ILE A 162      25.377 -29.439  35.818  1.00  1.56           H  
ATOM   2476 1HG2 ILE A 162      25.362 -27.053  35.161  1.00  1.56           H  
ATOM   2477 2HG2 ILE A 162      26.655 -26.026  35.820  1.00  1.56           H  
ATOM   2478 3HG2 ILE A 162      27.014 -27.160  34.501  1.00  1.56           H  
ATOM   2479 1HD1 ILE A 162      26.830 -30.587  34.236  1.00  1.56           H  
ATOM   2480 2HD1 ILE A 162      26.760 -28.871  33.883  1.00  1.56           H  
ATOM   2481 3HD1 ILE A 162      28.163 -29.558  34.713  1.00  1.56           H  
ATOM   2482  N   GLU A 163      29.296 -25.967  36.508  1.00  1.19           N  
ATOM   2483  CA  GLU A 163      29.644 -24.610  36.827  1.00  1.19           C  
ATOM   2484  C   GLU A 163      29.122 -23.692  35.757  1.00  1.19           C  
ATOM   2485  O   GLU A 163      29.508 -23.782  34.593  1.00  1.19           O  
ATOM   2486  CB  GLU A 163      31.165 -24.456  36.953  1.00  1.19           C  
ATOM   2487  CG  GLU A 163      31.635 -23.034  37.318  1.00  1.19           C  
ATOM   2488  CD  GLU A 163      33.146 -22.911  37.479  1.00  1.19           C  
ATOM   2489  OE1 GLU A 163      33.825 -23.904  37.368  1.00  1.19           O  
ATOM   2490  OE2 GLU A 163      33.611 -21.818  37.721  1.00  1.19           O  
ATOM   2491  H   GLU A 163      29.659 -26.391  35.669  1.00  1.19           H  
ATOM   2492  HA  GLU A 163      29.179 -24.335  37.774  1.00  1.19           H  
ATOM   2493 1HB  GLU A 163      31.537 -25.144  37.714  1.00  1.19           H  
ATOM   2494 2HB  GLU A 163      31.635 -24.729  36.009  1.00  1.19           H  
ATOM   2495 1HG  GLU A 163      31.312 -22.350  36.530  1.00  1.19           H  
ATOM   2496 2HG  GLU A 163      31.146 -22.728  38.240  1.00  1.19           H  
ATOM   2497  N   LEU A 164      28.240 -22.810  36.159  1.00  0.94           N  
ATOM   2498  CA  LEU A 164      27.680 -21.834  35.260  1.00  0.94           C  
ATOM   2499  C   LEU A 164      28.777 -20.763  35.178  1.00  0.94           C  
ATOM   2500  O   LEU A 164      29.294 -20.385  36.226  1.00  0.94           O  
ATOM   2501  CB  LEU A 164      26.366 -21.303  35.845  1.00  0.94           C  
ATOM   2502  CG  LEU A 164      25.550 -20.325  35.006  1.00  0.94           C  
ATOM   2503  CD1 LEU A 164      25.019 -21.021  33.769  1.00  0.94           C  
ATOM   2504  CD2 LEU A 164      24.395 -19.826  35.815  1.00  0.94           C  
ATOM   2505  H   LEU A 164      27.954 -22.818  37.128  1.00  0.94           H  
ATOM   2506  HA  LEU A 164      27.474 -22.295  34.306  1.00  0.94           H  
ATOM   2507 1HB  LEU A 164      25.722 -22.158  36.049  1.00  0.94           H  
ATOM   2508 2HB  LEU A 164      26.582 -20.820  36.788  1.00  0.94           H  
ATOM   2509  HG  LEU A 164      26.182 -19.492  34.702  1.00  0.94           H  
ATOM   2510 1HD1 LEU A 164      24.437 -20.324  33.187  1.00  0.94           H  
ATOM   2511 2HD1 LEU A 164      25.838 -21.386  33.178  1.00  0.94           H  
ATOM   2512 3HD1 LEU A 164      24.384 -21.855  34.067  1.00  0.94           H  
ATOM   2513 1HD2 LEU A 164      23.826 -19.144  35.209  1.00  0.94           H  
ATOM   2514 2HD2 LEU A 164      23.780 -20.671  36.105  1.00  0.94           H  
ATOM   2515 3HD2 LEU A 164      24.742 -19.320  36.696  1.00  0.94           H  
ATOM   2516  N   PRO A 165      29.243 -20.326  34.003  1.00  0.79           N  
ATOM   2517  CA  PRO A 165      30.290 -19.336  33.866  1.00  0.79           C  
ATOM   2518  C   PRO A 165      29.910 -18.095  34.638  1.00  0.79           C  
ATOM   2519  O   PRO A 165      28.738 -17.711  34.660  1.00  0.79           O  
ATOM   2520  CB  PRO A 165      30.325 -19.084  32.357  1.00  0.79           C  
ATOM   2521  CG  PRO A 165      29.815 -20.379  31.758  1.00  0.79           C  
ATOM   2522  CD  PRO A 165      28.780 -20.889  32.742  1.00  0.79           C  
ATOM   2523  HA  PRO A 165      31.241 -19.757  34.234  1.00  0.79           H  
ATOM   2524 1HB  PRO A 165      29.712 -18.216  32.113  1.00  0.79           H  
ATOM   2525 2HB  PRO A 165      31.351 -18.846  32.039  1.00  0.79           H  
ATOM   2526 1HG  PRO A 165      29.388 -20.196  30.756  1.00  0.79           H  
ATOM   2527 2HG  PRO A 165      30.646 -21.088  31.622  1.00  0.79           H  
ATOM   2528 1HD  PRO A 165      27.793 -20.546  32.510  1.00  0.79           H  
ATOM   2529 2HD  PRO A 165      28.871 -21.973  32.754  1.00  0.79           H  
ATOM   2530  N   ALA A 166      30.907 -17.415  35.201  1.00  0.71           N  
ATOM   2531  CA  ALA A 166      30.673 -16.211  36.001  1.00  0.71           C  
ATOM   2532  C   ALA A 166      29.897 -15.162  35.215  1.00  0.71           C  
ATOM   2533  O   ALA A 166      29.108 -14.403  35.783  1.00  0.71           O  
ATOM   2534  CB  ALA A 166      31.993 -15.628  36.467  1.00  0.71           C  
ATOM   2535  H   ALA A 166      31.851 -17.771  35.123  1.00  0.71           H  
ATOM   2536  HA  ALA A 166      30.085 -16.493  36.871  1.00  0.71           H  
ATOM   2537 1HB  ALA A 166      31.803 -14.750  37.084  1.00  0.71           H  
ATOM   2538 2HB  ALA A 166      32.534 -16.373  37.051  1.00  0.71           H  
ATOM   2539 3HB  ALA A 166      32.589 -15.341  35.602  1.00  0.71           H  
ATOM   2540  N   THR A 167      30.108 -15.123  33.907  1.00  0.67           N  
ATOM   2541  CA  THR A 167      29.411 -14.190  33.039  1.00  0.67           C  
ATOM   2542  C   THR A 167      27.894 -14.425  33.067  1.00  0.67           C  
ATOM   2543  O   THR A 167      27.107 -13.470  33.106  1.00  0.67           O  
ATOM   2544  CB  THR A 167      29.947 -14.315  31.608  1.00  0.67           C  
ATOM   2545  OG1 THR A 167      31.337 -13.957  31.592  1.00  0.67           O  
ATOM   2546  CG2 THR A 167      29.194 -13.454  30.679  1.00  0.67           C  
ATOM   2547  H   THR A 167      30.768 -15.772  33.505  1.00  0.67           H  
ATOM   2548  HA  THR A 167      29.602 -13.178  33.394  1.00  0.67           H  
ATOM   2549  HB  THR A 167      29.851 -15.349  31.276  1.00  0.67           H  
ATOM   2550  HG1 THR A 167      31.648 -13.883  30.680  1.00  0.67           H  
ATOM   2551 1HG2 THR A 167      29.606 -13.577  29.698  1.00  0.67           H  
ATOM   2552 2HG2 THR A 167      28.152 -13.751  30.682  1.00  0.67           H  
ATOM   2553 3HG2 THR A 167      29.284 -12.417  30.989  1.00  0.67           H  
ATOM   2554  N   LEU A 168      27.491 -15.702  33.047  1.00  0.66           N  
ATOM   2555  CA  LEU A 168      26.084 -16.067  33.014  1.00  0.66           C  
ATOM   2556  C   LEU A 168      25.518 -15.917  34.407  1.00  0.66           C  
ATOM   2557  O   LEU A 168      24.389 -15.447  34.578  1.00  0.66           O  
ATOM   2558  CB  LEU A 168      25.925 -17.509  32.519  1.00  0.66           C  
ATOM   2559  CG  LEU A 168      25.867 -17.670  31.001  1.00  0.66           C  
ATOM   2560  CD1 LEU A 168      27.134 -17.090  30.404  1.00  0.66           C  
ATOM   2561  CD2 LEU A 168      25.753 -19.133  30.582  1.00  0.66           C  
ATOM   2562  H   LEU A 168      28.179 -16.444  33.108  1.00  0.66           H  
ATOM   2563  HA  LEU A 168      25.555 -15.392  32.342  1.00  0.66           H  
ATOM   2564 1HB  LEU A 168      26.771 -18.092  32.884  1.00  0.66           H  
ATOM   2565 2HB  LEU A 168      25.012 -17.919  32.942  1.00  0.66           H  
ATOM   2566  HG  LEU A 168      25.017 -17.140  30.642  1.00  0.66           H  
ATOM   2567 1HD1 LEU A 168      27.106 -17.185  29.326  1.00  0.66           H  
ATOM   2568 2HD1 LEU A 168      27.221 -16.046  30.671  1.00  0.66           H  
ATOM   2569 3HD1 LEU A 168      27.987 -17.630  30.779  1.00  0.66           H  
ATOM   2570 1HD2 LEU A 168      25.709 -19.179  29.492  1.00  0.66           H  
ATOM   2571 2HD2 LEU A 168      26.608 -19.677  30.921  1.00  0.66           H  
ATOM   2572 3HD2 LEU A 168      24.868 -19.585  30.987  1.00  0.66           H  
ATOM   2573  N   LYS A 169      26.337 -16.242  35.419  1.00  0.65           N  
ATOM   2574  CA  LYS A 169      25.882 -16.079  36.787  1.00  0.65           C  
ATOM   2575  C   LYS A 169      25.640 -14.609  37.100  1.00  0.65           C  
ATOM   2576  O   LYS A 169      24.662 -14.243  37.759  1.00  0.65           O  
ATOM   2577  CB  LYS A 169      26.895 -16.585  37.825  1.00  0.65           C  
ATOM   2578  CG  LYS A 169      27.081 -18.069  37.969  1.00  0.65           C  
ATOM   2579  CD  LYS A 169      28.134 -18.338  39.041  1.00  0.65           C  
ATOM   2580  CE  LYS A 169      28.280 -19.814  39.366  1.00  0.65           C  
ATOM   2581  NZ  LYS A 169      29.362 -20.043  40.363  1.00  0.65           N  
ATOM   2582  H   LYS A 169      27.260 -16.629  35.224  1.00  0.65           H  
ATOM   2583  HA  LYS A 169      24.950 -16.629  36.889  1.00  0.65           H  
ATOM   2584 1HB  LYS A 169      27.866 -16.162  37.595  1.00  0.65           H  
ATOM   2585 2HB  LYS A 169      26.611 -16.206  38.804  1.00  0.65           H  
ATOM   2586 1HG  LYS A 169      26.148 -18.530  38.276  1.00  0.65           H  
ATOM   2587 2HG  LYS A 169      27.406 -18.492  37.016  1.00  0.65           H  
ATOM   2588 1HD  LYS A 169      29.096 -17.970  38.684  1.00  0.65           H  
ATOM   2589 2HD  LYS A 169      27.873 -17.801  39.949  1.00  0.65           H  
ATOM   2590 1HE  LYS A 169      27.338 -20.185  39.770  1.00  0.65           H  
ATOM   2591 2HE  LYS A 169      28.512 -20.363  38.475  1.00  0.65           H  
ATOM   2592 1HZ  LYS A 169      29.435 -21.030  40.557  1.00  0.65           H  
ATOM   2593 2HZ  LYS A 169      30.240 -19.710  39.982  1.00  0.65           H  
ATOM   2594 3HZ  LYS A 169      29.150 -19.545  41.212  1.00  0.65           H  
ATOM   2595  N   SER A 170      26.519 -13.743  36.617  1.00  0.65           N  
ATOM   2596  CA  SER A 170      26.361 -12.336  36.890  1.00  0.65           C  
ATOM   2597  C   SER A 170      25.090 -11.831  36.233  1.00  0.65           C  
ATOM   2598  O   SER A 170      24.295 -11.117  36.853  1.00  0.65           O  
ATOM   2599  CB  SER A 170      27.559 -11.579  36.358  1.00  0.65           C  
ATOM   2600  OG  SER A 170      28.728 -11.956  37.032  1.00  0.65           O  
ATOM   2601  H   SER A 170      27.329 -14.061  36.093  1.00  0.65           H  
ATOM   2602  HA  SER A 170      26.286 -12.191  37.967  1.00  0.65           H  
ATOM   2603 1HB  SER A 170      27.671 -11.784  35.290  1.00  0.65           H  
ATOM   2604 2HB  SER A 170      27.393 -10.511  36.473  1.00  0.65           H  
ATOM   2605  HG  SER A 170      28.904 -12.883  36.745  1.00  0.65           H  
ATOM   2606  N   ALA A 171      24.853 -12.245  34.985  1.00  0.65           N  
ATOM   2607  CA  ALA A 171      23.668 -11.791  34.281  1.00  0.65           C  
ATOM   2608  C   ALA A 171      22.370 -12.217  34.967  1.00  0.65           C  
ATOM   2609  O   ALA A 171      21.434 -11.421  35.090  1.00  0.65           O  
ATOM   2610  CB  ALA A 171      23.691 -12.332  32.887  1.00  0.65           C  
ATOM   2611  H   ALA A 171      25.529 -12.838  34.496  1.00  0.65           H  
ATOM   2612  HA  ALA A 171      23.696 -10.703  34.246  1.00  0.65           H  
ATOM   2613 1HB  ALA A 171      22.852 -11.941  32.385  1.00  0.65           H  
ATOM   2614 2HB  ALA A 171      24.587 -12.017  32.392  1.00  0.65           H  
ATOM   2615 3HB  ALA A 171      23.654 -13.421  32.907  1.00  0.65           H  
ATOM   2616  N   ILE A 172      22.318 -13.461  35.443  1.00  0.65           N  
ATOM   2617  CA  ILE A 172      21.107 -13.953  36.087  1.00  0.65           C  
ATOM   2618  C   ILE A 172      20.916 -13.350  37.465  1.00  0.65           C  
ATOM   2619  O   ILE A 172      19.808 -12.946  37.820  1.00  0.65           O  
ATOM   2620  CB  ILE A 172      21.077 -15.473  36.162  1.00  0.65           C  
ATOM   2621  CG1 ILE A 172      20.984 -16.051  34.773  1.00  0.65           C  
ATOM   2622  CG2 ILE A 172      19.903 -15.918  37.003  1.00  0.65           C  
ATOM   2623  CD1 ILE A 172      21.210 -17.502  34.771  1.00  0.65           C  
ATOM   2624  H   ILE A 172      23.116 -14.088  35.316  1.00  0.65           H  
ATOM   2625  HA  ILE A 172      20.260 -13.651  35.477  1.00  0.65           H  
ATOM   2626  HB  ILE A 172      22.011 -15.833  36.607  1.00  0.65           H  
ATOM   2627 1HG1 ILE A 172      19.998 -15.843  34.357  1.00  0.65           H  
ATOM   2628 2HG1 ILE A 172      21.739 -15.582  34.137  1.00  0.65           H  
ATOM   2629 1HG2 ILE A 172      19.884 -16.999  37.064  1.00  0.65           H  
ATOM   2630 2HG2 ILE A 172      20.017 -15.501  37.990  1.00  0.65           H  
ATOM   2631 3HG2 ILE A 172      18.974 -15.564  36.560  1.00  0.65           H  
ATOM   2632 1HD1 ILE A 172      21.142 -17.881  33.768  1.00  0.65           H  
ATOM   2633 2HD1 ILE A 172      22.191 -17.691  35.170  1.00  0.65           H  
ATOM   2634 3HD1 ILE A 172      20.462 -17.978  35.393  1.00  0.65           H  
ATOM   2635  N   GLY A 173      21.981 -13.296  38.267  1.00  0.66           N  
ATOM   2636  CA  GLY A 173      21.870 -12.717  39.598  1.00  0.66           C  
ATOM   2637  C   GLY A 173      21.408 -11.274  39.481  1.00  0.66           C  
ATOM   2638  O   GLY A 173      20.603 -10.788  40.285  1.00  0.66           O  
ATOM   2639  H   GLY A 173      22.885 -13.646  37.951  1.00  0.66           H  
ATOM   2640 1HA  GLY A 173      21.165 -13.292  40.198  1.00  0.66           H  
ATOM   2641 2HA  GLY A 173      22.839 -12.758  40.096  1.00  0.66           H  
ATOM   2642  N   THR A 174      21.874 -10.588  38.436  1.00  0.67           N  
ATOM   2643  CA  THR A 174      21.456  -9.230  38.192  1.00  0.67           C  
ATOM   2644  C   THR A 174      19.954  -9.196  37.909  1.00  0.67           C  
ATOM   2645  O   THR A 174      19.226  -8.462  38.569  1.00  0.67           O  
ATOM   2646  CB  THR A 174      22.263  -8.623  37.037  1.00  0.67           C  
ATOM   2647  OG1 THR A 174      23.652  -8.587  37.396  1.00  0.67           O  
ATOM   2648  CG2 THR A 174      21.785  -7.275  36.737  1.00  0.67           C  
ATOM   2649  H   THR A 174      22.563 -11.001  37.808  1.00  0.67           H  
ATOM   2650  HA  THR A 174      21.646  -8.640  39.087  1.00  0.67           H  
ATOM   2651  HB  THR A 174      22.151  -9.238  36.150  1.00  0.67           H  
ATOM   2652  HG1 THR A 174      23.994  -9.508  37.402  1.00  0.67           H  
ATOM   2653 1HG2 THR A 174      22.355  -6.862  35.925  1.00  0.67           H  
ATOM   2654 2HG2 THR A 174      20.748  -7.358  36.451  1.00  0.67           H  
ATOM   2655 3HG2 THR A 174      21.886  -6.640  37.613  1.00  0.67           H  
ATOM   2656  N   ILE A 175      19.460 -10.075  37.036  1.00  0.70           N  
ATOM   2657  CA  ILE A 175      18.027 -10.076  36.755  1.00  0.70           C  
ATOM   2658  C   ILE A 175      17.203 -10.353  38.010  1.00  0.70           C  
ATOM   2659  O   ILE A 175      16.201  -9.671  38.245  1.00  0.70           O  
ATOM   2660  CB  ILE A 175      17.652 -11.138  35.711  1.00  0.70           C  
ATOM   2661  CG1 ILE A 175      18.188 -10.788  34.359  1.00  0.70           C  
ATOM   2662  CG2 ILE A 175      16.132 -11.242  35.621  1.00  0.70           C  
ATOM   2663  CD1 ILE A 175      18.093 -11.941  33.427  1.00  0.70           C  
ATOM   2664  H   ILE A 175      20.088 -10.689  36.515  1.00  0.70           H  
ATOM   2665  HA  ILE A 175      17.752  -9.095  36.374  1.00  0.70           H  
ATOM   2666  HB  ILE A 175      18.072 -12.104  35.998  1.00  0.70           H  
ATOM   2667 1HG1 ILE A 175      17.597  -9.970  33.953  1.00  0.70           H  
ATOM   2668 2HG1 ILE A 175      19.226 -10.461  34.431  1.00  0.70           H  
ATOM   2669 1HG2 ILE A 175      15.865 -11.983  34.884  1.00  0.70           H  
ATOM   2670 2HG2 ILE A 175      15.722 -11.528  36.590  1.00  0.70           H  
ATOM   2671 3HG2 ILE A 175      15.724 -10.279  35.323  1.00  0.70           H  
ATOM   2672 1HD1 ILE A 175      18.445 -11.637  32.450  1.00  0.70           H  
ATOM   2673 2HD1 ILE A 175      18.694 -12.767  33.803  1.00  0.70           H  
ATOM   2674 3HD1 ILE A 175      17.075 -12.253  33.366  1.00  0.70           H  
ATOM   2675  N   ILE A 176      17.632 -11.333  38.813  1.00  0.74           N  
ATOM   2676  CA  ILE A 176      16.936 -11.711  40.043  1.00  0.74           C  
ATOM   2677  C   ILE A 176      16.899 -10.555  41.053  1.00  0.74           C  
ATOM   2678  O   ILE A 176      15.849 -10.282  41.641  1.00  0.74           O  
ATOM   2679  CB  ILE A 176      17.606 -12.958  40.691  1.00  0.74           C  
ATOM   2680  CG1 ILE A 176      17.387 -14.207  39.799  1.00  0.74           C  
ATOM   2681  CG2 ILE A 176      17.083 -13.226  42.115  1.00  0.74           C  
ATOM   2682  CD1 ILE A 176      18.246 -15.386  40.214  1.00  0.74           C  
ATOM   2683  H   ILE A 176      18.473 -11.844  38.544  1.00  0.74           H  
ATOM   2684  HA  ILE A 176      15.910 -11.969  39.788  1.00  0.74           H  
ATOM   2685  HB  ILE A 176      18.683 -12.782  40.741  1.00  0.74           H  
ATOM   2686 1HG1 ILE A 176      16.340 -14.503  39.847  1.00  0.74           H  
ATOM   2687 2HG1 ILE A 176      17.630 -13.951  38.767  1.00  0.74           H  
ATOM   2688 1HG2 ILE A 176      17.599 -14.095  42.534  1.00  0.74           H  
ATOM   2689 2HG2 ILE A 176      17.272 -12.359  42.746  1.00  0.74           H  
ATOM   2690 3HG2 ILE A 176      16.025 -13.424  42.082  1.00  0.74           H  
ATOM   2691 1HD1 ILE A 176      18.058 -16.231  39.553  1.00  0.74           H  
ATOM   2692 2HD1 ILE A 176      19.295 -15.101  40.155  1.00  0.74           H  
ATOM   2693 3HD1 ILE A 176      18.010 -15.665  41.238  1.00  0.74           H  
ATOM   2694  N   SER A 177      18.036  -9.874  41.251  1.00  0.78           N  
ATOM   2695  CA  SER A 177      18.129  -8.756  42.190  1.00  0.78           C  
ATOM   2696  C   SER A 177      17.645  -7.374  41.671  1.00  0.78           C  
ATOM   2697  O   SER A 177      17.360  -6.474  42.472  1.00  0.78           O  
ATOM   2698  CB  SER A 177      19.556  -8.681  42.709  1.00  0.78           C  
ATOM   2699  OG  SER A 177      20.461  -8.394  41.686  1.00  0.78           O  
ATOM   2700  H   SER A 177      18.880 -10.153  40.749  1.00  0.78           H  
ATOM   2701  HA  SER A 177      17.500  -9.009  43.043  1.00  0.78           H  
ATOM   2702 1HB  SER A 177      19.620  -7.916  43.478  1.00  0.78           H  
ATOM   2703 2HB  SER A 177      19.822  -9.634  43.169  1.00  0.78           H  
ATOM   2704  HG  SER A 177      20.442  -9.185  41.092  1.00  0.78           H  
ATOM   2705  N   GLN A 178      17.464  -7.194  40.359  1.00  0.83           N  
ATOM   2706  CA  GLN A 178      16.980  -5.901  39.853  1.00  0.83           C  
ATOM   2707  C   GLN A 178      15.481  -5.726  40.057  1.00  0.83           C  
ATOM   2708  O   GLN A 178      14.673  -5.847  39.134  1.00  0.83           O  
ATOM   2709  CB  GLN A 178      17.315  -5.668  38.376  1.00  0.83           C  
ATOM   2710  CG  GLN A 178      18.765  -5.391  38.038  1.00  0.83           C  
ATOM   2711  CD  GLN A 178      18.971  -5.345  36.528  1.00  0.83           C  
ATOM   2712  OE1 GLN A 178      18.273  -6.061  35.803  1.00  0.83           O  
ATOM   2713  NE2 GLN A 178      19.918  -4.536  36.057  1.00  0.83           N  
ATOM   2714  H   GLN A 178      17.730  -7.928  39.705  1.00  0.83           H  
ATOM   2715  HA  GLN A 178      17.480  -5.117  40.420  1.00  0.83           H  
ATOM   2716 1HB  GLN A 178      17.001  -6.541  37.797  1.00  0.83           H  
ATOM   2717 2HB  GLN A 178      16.751  -4.819  38.025  1.00  0.83           H  
ATOM   2718 1HG  GLN A 178      19.022  -4.411  38.437  1.00  0.83           H  
ATOM   2719 2HG  GLN A 178      19.412  -6.132  38.474  1.00  0.83           H  
ATOM   2720 1HE2 GLN A 178      20.113  -4.479  35.049  1.00  0.83           H  
ATOM   2721 2HE2 GLN A 178      20.459  -3.984  36.690  1.00  0.83           H  
ATOM   2722  N   ARG A 179      15.145  -5.340  41.280  1.00  0.87           N  
ATOM   2723  CA  ARG A 179      13.785  -5.173  41.799  1.00  0.87           C  
ATOM   2724  C   ARG A 179      12.912  -4.208  40.993  1.00  0.87           C  
ATOM   2725  O   ARG A 179      11.677  -4.314  41.015  1.00  0.87           O  
ATOM   2726  CB  ARG A 179      13.857  -4.633  43.220  1.00  0.87           C  
ATOM   2727  CG  ARG A 179      14.383  -5.589  44.268  1.00  0.87           C  
ATOM   2728  CD  ARG A 179      14.415  -4.938  45.601  1.00  0.87           C  
ATOM   2729  NE  ARG A 179      14.952  -5.806  46.627  1.00  0.87           N  
ATOM   2730  CZ  ARG A 179      14.218  -6.745  47.247  1.00  0.87           C  
ATOM   2731  NH1 ARG A 179      12.971  -6.900  46.893  1.00  0.87           N  
ATOM   2732  NH2 ARG A 179      14.731  -7.510  48.197  1.00  0.87           N  
ATOM   2733  H   ARG A 179      15.926  -5.279  41.933  1.00  0.87           H  
ATOM   2734  HA  ARG A 179      13.308  -6.154  41.808  1.00  0.87           H  
ATOM   2735 1HB  ARG A 179      14.495  -3.749  43.233  1.00  0.87           H  
ATOM   2736 2HB  ARG A 179      12.864  -4.317  43.534  1.00  0.87           H  
ATOM   2737 1HG  ARG A 179      13.739  -6.467  44.324  1.00  0.87           H  
ATOM   2738 2HG  ARG A 179      15.395  -5.897  44.008  1.00  0.87           H  
ATOM   2739 1HD  ARG A 179      15.040  -4.048  45.549  1.00  0.87           H  
ATOM   2740 2HD  ARG A 179      13.404  -4.654  45.891  1.00  0.87           H  
ATOM   2741  HE  ARG A 179      15.920  -5.691  46.899  1.00  0.87           H  
ATOM   2742 1HH1 ARG A 179      12.572  -6.326  46.172  1.00  0.87           H  
ATOM   2743 2HH1 ARG A 179      12.403  -7.629  47.339  1.00  0.87           H  
ATOM   2744 1HH2 ARG A 179      15.691  -7.401  48.478  1.00  0.87           H  
ATOM   2745 2HH2 ARG A 179      14.126  -8.213  48.661  1.00  0.87           H  
ATOM   2746  N   ASP A 180      13.554  -3.277  40.287  1.00  0.90           N  
ATOM   2747  CA  ASP A 180      12.880  -2.246  39.501  1.00  0.90           C  
ATOM   2748  C   ASP A 180      12.384  -2.739  38.135  1.00  0.90           C  
ATOM   2749  O   ASP A 180      11.680  -2.011  37.431  1.00  0.90           O  
ATOM   2750  CB  ASP A 180      13.829  -1.067  39.291  1.00  0.90           C  
ATOM   2751  CG  ASP A 180      14.124  -0.306  40.582  1.00  0.90           C  
ATOM   2752  OD1 ASP A 180      13.318  -0.340  41.483  1.00  0.90           O  
ATOM   2753  OD2 ASP A 180      15.167   0.290  40.657  1.00  0.90           O  
ATOM   2754  H   ASP A 180      14.563  -3.288  40.310  1.00  0.90           H  
ATOM   2755  HA  ASP A 180      12.016  -1.901  40.068  1.00  0.90           H  
ATOM   2756 1HB  ASP A 180      14.767  -1.431  38.870  1.00  0.90           H  
ATOM   2757 2HB  ASP A 180      13.392  -0.377  38.568  1.00  0.90           H  
ATOM   2758  N   MET A 181      12.752  -3.957  37.742  1.00  0.91           N  
ATOM   2759  CA  MET A 181      12.316  -4.475  36.452  1.00  0.91           C  
ATOM   2760  C   MET A 181      10.908  -5.024  36.549  1.00  0.91           C  
ATOM   2761  O   MET A 181      10.459  -5.447  37.613  1.00  0.91           O  
ATOM   2762  CB  MET A 181      13.255  -5.567  35.961  1.00  0.91           C  
ATOM   2763  CG  MET A 181      14.654  -5.075  35.732  1.00  0.91           C  
ATOM   2764  SD  MET A 181      14.773  -3.867  34.418  1.00  0.91           S  
ATOM   2765  CE  MET A 181      16.342  -3.120  34.840  1.00  0.91           C  
ATOM   2766  H   MET A 181      13.337  -4.544  38.339  1.00  0.91           H  
ATOM   2767  HA  MET A 181      12.309  -3.660  35.730  1.00  0.91           H  
ATOM   2768 1HB  MET A 181      13.308  -6.359  36.711  1.00  0.91           H  
ATOM   2769 2HB  MET A 181      12.871  -6.007  35.039  1.00  0.91           H  
ATOM   2770 1HG  MET A 181      14.994  -4.607  36.644  1.00  0.91           H  
ATOM   2771 2HG  MET A 181      15.318  -5.910  35.509  1.00  0.91           H  
ATOM   2772 1HE  MET A 181      16.581  -2.339  34.118  1.00  0.91           H  
ATOM   2773 2HE  MET A 181      16.282  -2.690  35.840  1.00  0.91           H  
ATOM   2774 3HE  MET A 181      17.118  -3.872  34.821  1.00  0.91           H  
ATOM   2775  N   ASP A 182      10.207  -5.052  35.425  1.00  0.89           N  
ATOM   2776  CA  ASP A 182       8.893  -5.674  35.396  1.00  0.89           C  
ATOM   2777  C   ASP A 182       9.062  -7.131  35.806  1.00  0.89           C  
ATOM   2778  O   ASP A 182       9.909  -7.843  35.255  1.00  0.89           O  
ATOM   2779  CB  ASP A 182       8.261  -5.567  34.003  1.00  0.89           C  
ATOM   2780  CG  ASP A 182       6.766  -6.010  33.924  1.00  0.89           C  
ATOM   2781  OD1 ASP A 182       6.422  -7.133  34.293  1.00  0.89           O  
ATOM   2782  OD2 ASP A 182       5.969  -5.216  33.449  1.00  0.89           O  
ATOM   2783  H   ASP A 182      10.598  -4.655  34.582  1.00  0.89           H  
ATOM   2784  HA  ASP A 182       8.247  -5.178  36.121  1.00  0.89           H  
ATOM   2785 1HB  ASP A 182       8.325  -4.533  33.666  1.00  0.89           H  
ATOM   2786 2HB  ASP A 182       8.839  -6.168  33.299  1.00  0.89           H  
ATOM   2787  N   LYS A 183       8.260  -7.578  36.762  1.00  0.86           N  
ATOM   2788  CA  LYS A 183       8.362  -8.940  37.257  1.00  0.86           C  
ATOM   2789  C   LYS A 183       8.099  -9.986  36.173  1.00  0.86           C  
ATOM   2790  O   LYS A 183       8.630 -11.099  36.253  1.00  0.86           O  
ATOM   2791  CB  LYS A 183       7.409  -9.141  38.436  1.00  0.86           C  
ATOM   2792  CG  LYS A 183       7.982  -8.722  39.798  1.00  0.86           C  
ATOM   2793  CD  LYS A 183       8.366  -7.245  39.811  1.00  0.86           C  
ATOM   2794  CE  LYS A 183       8.878  -6.797  41.182  1.00  0.86           C  
ATOM   2795  NZ  LYS A 183       9.351  -5.370  41.167  1.00  0.86           N  
ATOM   2796  H   LYS A 183       7.583  -6.949  37.166  1.00  0.86           H  
ATOM   2797  HA  LYS A 183       9.377  -9.090  37.619  1.00  0.86           H  
ATOM   2798 1HB  LYS A 183       6.486  -8.590  38.265  1.00  0.86           H  
ATOM   2799 2HB  LYS A 183       7.153 -10.199  38.508  1.00  0.86           H  
ATOM   2800 1HG  LYS A 183       7.256  -8.921  40.584  1.00  0.86           H  
ATOM   2801 2HG  LYS A 183       8.877  -9.296  40.000  1.00  0.86           H  
ATOM   2802 1HD  LYS A 183       9.164  -7.084  39.083  1.00  0.86           H  
ATOM   2803 2HD  LYS A 183       7.513  -6.633  39.528  1.00  0.86           H  
ATOM   2804 1HE  LYS A 183       8.074  -6.895  41.909  1.00  0.86           H  
ATOM   2805 2HE  LYS A 183       9.708  -7.439  41.479  1.00  0.86           H  
ATOM   2806 1HZ  LYS A 183       9.693  -5.098  42.070  1.00  0.86           H  
ATOM   2807 2HZ  LYS A 183      10.129  -5.271  40.493  1.00  0.86           H  
ATOM   2808 3HZ  LYS A 183       8.604  -4.758  40.897  1.00  0.86           H  
ATOM   2809  N   SER A 184       7.291  -9.661  35.143  1.00  0.82           N  
ATOM   2810  CA  SER A 184       7.045 -10.685  34.136  1.00  0.82           C  
ATOM   2811  C   SER A 184       8.288 -10.828  33.271  1.00  0.82           C  
ATOM   2812  O   SER A 184       8.632 -11.930  32.850  1.00  0.82           O  
ATOM   2813  CB  SER A 184       5.822 -10.352  33.285  1.00  0.82           C  
ATOM   2814  OG  SER A 184       6.024  -9.203  32.511  1.00  0.82           O  
ATOM   2815  H   SER A 184       6.894  -8.721  35.041  1.00  0.82           H  
ATOM   2816  HA  SER A 184       6.861 -11.635  34.640  1.00  0.82           H  
ATOM   2817 1HB  SER A 184       5.595 -11.194  32.635  1.00  0.82           H  
ATOM   2818 2HB  SER A 184       4.962 -10.198  33.925  1.00  0.82           H  
ATOM   2819  HG  SER A 184       6.146  -8.465  33.152  1.00  0.82           H  
ATOM   2820  N   LEU A 185       9.041  -9.736  33.104  1.00  0.79           N  
ATOM   2821  CA  LEU A 185      10.284  -9.824  32.357  1.00  0.79           C  
ATOM   2822  C   LEU A 185      11.245 -10.674  33.111  1.00  0.79           C  
ATOM   2823  O   LEU A 185      11.882 -11.543  32.532  1.00  0.79           O  
ATOM   2824  CB  LEU A 185      10.962  -8.493  32.093  1.00  0.79           C  
ATOM   2825  CG  LEU A 185      12.324  -8.644  31.388  1.00  0.79           C  
ATOM   2826  CD1 LEU A 185      12.155  -9.344  30.034  1.00  0.79           C  
ATOM   2827  CD2 LEU A 185      12.946  -7.310  31.238  1.00  0.79           C  
ATOM   2828  H   LEU A 185       8.735  -8.852  33.493  1.00  0.79           H  
ATOM   2829  HA  LEU A 185      10.082 -10.300  31.400  1.00  0.79           H  
ATOM   2830 1HB  LEU A 185      10.315  -7.881  31.469  1.00  0.79           H  
ATOM   2831 2HB  LEU A 185      11.125  -7.980  33.040  1.00  0.79           H  
ATOM   2832  HG  LEU A 185      12.975  -9.271  31.999  1.00  0.79           H  
ATOM   2833 1HD1 LEU A 185      13.133  -9.453  29.560  1.00  0.79           H  
ATOM   2834 2HD1 LEU A 185      11.714 -10.329  30.186  1.00  0.79           H  
ATOM   2835 3HD1 LEU A 185      11.512  -8.763  29.389  1.00  0.79           H  
ATOM   2836 1HD2 LEU A 185      13.890  -7.454  30.760  1.00  0.79           H  
ATOM   2837 2HD2 LEU A 185      12.321  -6.675  30.638  1.00  0.79           H  
ATOM   2838 3HD2 LEU A 185      13.085  -6.855  32.221  1.00  0.79           H  
ATOM   2839  N   GLN A 186      11.357 -10.432  34.417  1.00  0.76           N  
ATOM   2840  CA  GLN A 186      12.300 -11.218  35.190  1.00  0.76           C  
ATOM   2841  C   GLN A 186      11.952 -12.695  35.066  1.00  0.76           C  
ATOM   2842  O   GLN A 186      12.834 -13.530  34.864  1.00  0.76           O  
ATOM   2843  CB  GLN A 186      12.248 -10.842  36.676  1.00  0.76           C  
ATOM   2844  CG  GLN A 186      12.808  -9.498  37.086  1.00  0.76           C  
ATOM   2845  CD  GLN A 186      12.581  -9.242  38.597  1.00  0.76           C  
ATOM   2846  OE1 GLN A 186      11.443  -9.226  39.082  1.00  0.76           O  
ATOM   2847  NE2 GLN A 186      13.671  -9.084  39.344  1.00  0.76           N  
ATOM   2848  H   GLN A 186      10.799  -9.687  34.843  1.00  0.76           H  
ATOM   2849  HA  GLN A 186      13.301 -11.056  34.797  1.00  0.76           H  
ATOM   2850 1HB  GLN A 186      11.212 -10.865  37.000  1.00  0.76           H  
ATOM   2851 2HB  GLN A 186      12.778 -11.602  37.251  1.00  0.76           H  
ATOM   2852 1HG  GLN A 186      13.878  -9.466  36.889  1.00  0.76           H  
ATOM   2853 2HG  GLN A 186      12.291  -8.717  36.522  1.00  0.76           H  
ATOM   2854 1HE2 GLN A 186      13.598  -8.937  40.330  1.00  0.76           H  
ATOM   2855 2HE2 GLN A 186      14.596  -9.132  38.916  1.00  0.76           H  
ATOM   2856  N   ALA A 187      10.654 -13.016  35.130  1.00  0.74           N  
ATOM   2857  CA  ALA A 187      10.215 -14.398  35.034  1.00  0.74           C  
ATOM   2858  C   ALA A 187      10.596 -15.035  33.719  1.00  0.74           C  
ATOM   2859  O   ALA A 187      11.049 -16.178  33.687  1.00  0.74           O  
ATOM   2860  CB  ALA A 187       8.716 -14.472  35.176  1.00  0.74           C  
ATOM   2861  H   ALA A 187       9.958 -12.288  35.301  1.00  0.74           H  
ATOM   2862  HA  ALA A 187      10.687 -14.959  35.839  1.00  0.74           H  
ATOM   2863 1HB  ALA A 187       8.397 -15.514  35.138  1.00  0.74           H  
ATOM   2864 2HB  ALA A 187       8.422 -14.035  36.117  1.00  0.74           H  
ATOM   2865 3HB  ALA A 187       8.246 -13.921  34.370  1.00  0.74           H  
ATOM   2866  N   TYR A 188      10.469 -14.294  32.623  1.00  0.72           N  
ATOM   2867  CA  TYR A 188      10.792 -14.889  31.342  1.00  0.72           C  
ATOM   2868  C   TYR A 188      12.302 -14.905  31.113  1.00  0.72           C  
ATOM   2869  O   TYR A 188      12.858 -15.877  30.603  1.00  0.72           O  
ATOM   2870  CB  TYR A 188      10.096 -14.137  30.200  1.00  0.72           C  
ATOM   2871  CG  TYR A 188       8.572 -14.260  30.143  1.00  0.72           C  
ATOM   2872  CD1 TYR A 188       7.768 -13.139  30.306  1.00  0.72           C  
ATOM   2873  CD2 TYR A 188       7.985 -15.494  29.911  1.00  0.72           C  
ATOM   2874  CE1 TYR A 188       6.389 -13.245  30.233  1.00  0.72           C  
ATOM   2875  CE2 TYR A 188       6.603 -15.604  29.833  1.00  0.72           C  
ATOM   2876  CZ  TYR A 188       5.806 -14.484  29.991  1.00  0.72           C  
ATOM   2877  OH  TYR A 188       4.430 -14.594  29.877  1.00  0.72           O  
ATOM   2878  H   TYR A 188      10.090 -13.345  32.682  1.00  0.72           H  
ATOM   2879  HA  TYR A 188      10.443 -15.921  31.343  1.00  0.72           H  
ATOM   2880 1HB  TYR A 188      10.351 -13.074  30.262  1.00  0.72           H  
ATOM   2881 2HB  TYR A 188      10.465 -14.505  29.274  1.00  0.72           H  
ATOM   2882  HD1 TYR A 188       8.226 -12.167  30.480  1.00  0.72           H  
ATOM   2883  HD2 TYR A 188       8.611 -16.377  29.780  1.00  0.72           H  
ATOM   2884  HE1 TYR A 188       5.769 -12.357  30.352  1.00  0.72           H  
ATOM   2885  HE2 TYR A 188       6.146 -16.575  29.639  1.00  0.72           H  
ATOM   2886  HH  TYR A 188       4.210 -15.477  29.556  1.00  0.72           H  
ATOM   2887  N   ALA A 189      12.973 -13.834  31.514  1.00  0.70           N  
ATOM   2888  CA  ALA A 189      14.404 -13.650  31.313  1.00  0.70           C  
ATOM   2889  C   ALA A 189      15.230 -14.729  32.019  1.00  0.70           C  
ATOM   2890  O   ALA A 189      16.302 -15.091  31.531  1.00  0.70           O  
ATOM   2891  CB  ALA A 189      14.811 -12.260  31.751  1.00  0.70           C  
ATOM   2892  H   ALA A 189      12.464 -13.084  31.961  1.00  0.70           H  
ATOM   2893  HA  ALA A 189      14.601 -13.734  30.246  1.00  0.70           H  
ATOM   2894 1HB  ALA A 189      15.857 -12.114  31.536  1.00  0.70           H  
ATOM   2895 2HB  ALA A 189      14.226 -11.527  31.200  1.00  0.70           H  
ATOM   2896 3HB  ALA A 189      14.620 -12.147  32.816  1.00  0.70           H  
ATOM   2897  N   ILE A 190      14.739 -15.268  33.150  1.00  0.69           N  
ATOM   2898  CA  ILE A 190      15.500 -16.315  33.835  1.00  0.69           C  
ATOM   2899  C   ILE A 190      15.001 -17.717  33.461  1.00  0.69           C  
ATOM   2900  O   ILE A 190      15.504 -18.698  33.993  1.00  0.69           O  
ATOM   2901  CB  ILE A 190      15.465 -16.185  35.388  1.00  0.69           C  
ATOM   2902  CG1 ILE A 190      14.059 -16.432  35.955  1.00  0.69           C  
ATOM   2903  CG2 ILE A 190      15.950 -14.802  35.788  1.00  0.69           C  
ATOM   2904  CD1 ILE A 190      14.006 -16.521  37.502  1.00  0.69           C  
ATOM   2905  H   ILE A 190      13.873 -14.910  33.557  1.00  0.69           H  
ATOM   2906  HA  ILE A 190      16.540 -16.240  33.525  1.00  0.69           H  
ATOM   2907  HB  ILE A 190      16.127 -16.936  35.820  1.00  0.69           H  
ATOM   2908 1HG1 ILE A 190      13.406 -15.652  35.634  1.00  0.69           H  
ATOM   2909 2HG1 ILE A 190      13.693 -17.365  35.540  1.00  0.69           H  
ATOM   2910 1HG2 ILE A 190      15.953 -14.706  36.872  1.00  0.69           H  
ATOM   2911 2HG2 ILE A 190      16.956 -14.637  35.406  1.00  0.69           H  
ATOM   2912 3HG2 ILE A 190      15.273 -14.076  35.362  1.00  0.69           H  
ATOM   2913 1HD1 ILE A 190      12.980 -16.705  37.825  1.00  0.69           H  
ATOM   2914 2HD1 ILE A 190      14.645 -17.337  37.843  1.00  0.69           H  
ATOM   2915 3HD1 ILE A 190      14.354 -15.581  37.930  1.00  0.69           H  
ATOM   2916  N   THR A 191      14.034 -17.829  32.544  1.00  0.70           N  
ATOM   2917  CA  THR A 191      13.516 -19.137  32.141  1.00  0.70           C  
ATOM   2918  C   THR A 191      14.324 -19.737  30.990  1.00  0.70           C  
ATOM   2919  O   THR A 191      14.551 -19.098  29.960  1.00  0.70           O  
ATOM   2920  CB  THR A 191      12.015 -19.069  31.754  1.00  0.70           C  
ATOM   2921  OG1 THR A 191      11.234 -18.682  32.892  1.00  0.70           O  
ATOM   2922  CG2 THR A 191      11.526 -20.415  31.265  1.00  0.70           C  
ATOM   2923  H   THR A 191      13.658 -17.002  32.086  1.00  0.70           H  
ATOM   2924  HA  THR A 191      13.603 -19.813  32.992  1.00  0.70           H  
ATOM   2925  HB  THR A 191      11.878 -18.329  30.965  1.00  0.70           H  
ATOM   2926  HG1 THR A 191      11.325 -17.725  33.066  1.00  0.70           H  
ATOM   2927 1HG2 THR A 191      10.473 -20.340  31.002  1.00  0.70           H  
ATOM   2928 2HG2 THR A 191      12.092 -20.708  30.391  1.00  0.70           H  
ATOM   2929 3HG2 THR A 191      11.653 -21.158  32.049  1.00  0.70           H  
ATOM   2930  N   LEU A 192      14.739 -20.993  31.140  1.00  0.72           N  
ATOM   2931  CA  LEU A 192      15.525 -21.620  30.087  1.00  0.72           C  
ATOM   2932  C   LEU A 192      14.673 -21.830  28.823  1.00  0.72           C  
ATOM   2933  O   LEU A 192      13.487 -22.162  28.938  1.00  0.72           O  
ATOM   2934  CB  LEU A 192      16.069 -22.973  30.536  1.00  0.72           C  
ATOM   2935  CG  LEU A 192      17.058 -22.968  31.679  1.00  0.72           C  
ATOM   2936  CD1 LEU A 192      17.444 -24.377  31.961  1.00  0.72           C  
ATOM   2937  CD2 LEU A 192      18.238 -22.142  31.347  1.00  0.72           C  
ATOM   2938  H   LEU A 192      14.532 -21.488  31.997  1.00  0.72           H  
ATOM   2939  HA  LEU A 192      16.365 -20.968  29.904  1.00  0.72           H  
ATOM   2940 1HB  LEU A 192      15.241 -23.562  30.875  1.00  0.72           H  
ATOM   2941 2HB  LEU A 192      16.516 -23.481  29.691  1.00  0.72           H  
ATOM   2942  HG  LEU A 192      16.574 -22.561  32.570  1.00  0.72           H  
ATOM   2943 1HD1 LEU A 192      18.135 -24.405  32.800  1.00  0.72           H  
ATOM   2944 2HD1 LEU A 192      16.548 -24.932  32.191  1.00  0.72           H  
ATOM   2945 3HD1 LEU A 192      17.917 -24.813  31.095  1.00  0.72           H  
ATOM   2946 1HD2 LEU A 192      18.924 -22.144  32.183  1.00  0.72           H  
ATOM   2947 2HD2 LEU A 192      18.734 -22.543  30.472  1.00  0.72           H  
ATOM   2948 3HD2 LEU A 192      17.908 -21.127  31.152  1.00  0.72           H  
ATOM   2949  N   PRO A 193      15.268 -21.751  27.617  1.00  0.74           N  
ATOM   2950  CA  PRO A 193      14.628 -21.943  26.326  1.00  0.74           C  
ATOM   2951  C   PRO A 193      13.902 -23.260  26.222  1.00  0.74           C  
ATOM   2952  O   PRO A 193      14.356 -24.273  26.749  1.00  0.74           O  
ATOM   2953  CB  PRO A 193      15.824 -21.960  25.377  1.00  0.74           C  
ATOM   2954  CG  PRO A 193      16.858 -21.117  26.051  1.00  0.74           C  
ATOM   2955  CD  PRO A 193      16.694 -21.371  27.512  1.00  0.74           C  
ATOM   2956  HA  PRO A 193      13.950 -21.108  26.117  1.00  0.74           H  
ATOM   2957 1HB  PRO A 193      16.142 -22.982  25.218  1.00  0.74           H  
ATOM   2958 2HB  PRO A 193      15.529 -21.562  24.394  1.00  0.74           H  
ATOM   2959 1HG  PRO A 193      17.853 -21.412  25.704  1.00  0.74           H  
ATOM   2960 2HG  PRO A 193      16.729 -20.061  25.779  1.00  0.74           H  
ATOM   2961 1HD  PRO A 193      17.363 -22.156  27.864  1.00  0.74           H  
ATOM   2962 2HD  PRO A 193      16.875 -20.398  27.981  1.00  0.74           H  
ATOM   2963  N   ALA A 194      12.761 -23.243  25.544  1.00  0.77           N  
ATOM   2964  CA  ALA A 194      11.966 -24.445  25.351  1.00  0.77           C  
ATOM   2965  C   ALA A 194      12.760 -25.467  24.570  1.00  0.77           C  
ATOM   2966  O   ALA A 194      13.551 -25.111  23.689  1.00  0.77           O  
ATOM   2967  CB  ALA A 194      10.666 -24.136  24.631  1.00  0.77           C  
ATOM   2968  H   ALA A 194      12.437 -22.369  25.152  1.00  0.77           H  
ATOM   2969  HA  ALA A 194      11.741 -24.868  26.333  1.00  0.77           H  
ATOM   2970 1HB  ALA A 194      10.087 -25.050  24.514  1.00  0.77           H  
ATOM   2971 2HB  ALA A 194      10.092 -23.415  25.213  1.00  0.77           H  
ATOM   2972 3HB  ALA A 194      10.884 -23.718  23.649  1.00  0.77           H  
ATOM   2973  N   GLU A 195      12.491 -26.736  24.832  1.00  0.81           N  
ATOM   2974  CA  GLU A 195      13.179 -27.810  24.140  1.00  0.81           C  
ATOM   2975  C   GLU A 195      12.963 -27.772  22.644  1.00  0.81           C  
ATOM   2976  O   GLU A 195      13.877 -28.086  21.896  1.00  0.81           O  
ATOM   2977  CB  GLU A 195      12.786 -29.134  24.757  1.00  0.81           C  
ATOM   2978  CG  GLU A 195      13.403 -29.261  26.112  1.00  0.81           C  
ATOM   2979  CD  GLU A 195      12.982 -30.410  26.866  1.00  0.81           C  
ATOM   2980  OE1 GLU A 195      11.890 -30.892  26.677  1.00  0.81           O  
ATOM   2981  OE2 GLU A 195      13.756 -30.826  27.680  1.00  0.81           O  
ATOM   2982  H   GLU A 195      11.824 -26.963  25.556  1.00  0.81           H  
ATOM   2983  HA  GLU A 195      14.238 -27.692  24.312  1.00  0.81           H  
ATOM   2984 1HB  GLU A 195      11.702 -29.209  24.842  1.00  0.81           H  
ATOM   2985 2HB  GLU A 195      13.138 -29.954  24.130  1.00  0.81           H  
ATOM   2986 1HG  GLU A 195      14.486 -29.304  25.994  1.00  0.81           H  
ATOM   2987 2HG  GLU A 195      13.173 -28.359  26.682  1.00  0.81           H  
ATOM   2988  N   GLY A 196      11.792 -27.346  22.185  1.00  0.84           N  
ATOM   2989  CA  GLY A 196      11.573 -27.262  20.743  1.00  0.84           C  
ATOM   2990  C   GLY A 196      12.678 -26.406  20.112  1.00  0.84           C  
ATOM   2991  O   GLY A 196      13.333 -26.819  19.149  1.00  0.84           O  
ATOM   2992  H   GLY A 196      11.064 -27.091  22.832  1.00  0.84           H  
ATOM   2993 1HA  GLY A 196      11.585 -28.265  20.312  1.00  0.84           H  
ATOM   2994 2HA  GLY A 196      10.596 -26.824  20.542  1.00  0.84           H  
ATOM   2995  N   THR A 197      12.877 -25.207  20.664  1.00  0.87           N  
ATOM   2996  CA  THR A 197      13.897 -24.284  20.184  1.00  0.87           C  
ATOM   2997  C   THR A 197      15.289 -24.878  20.301  1.00  0.87           C  
ATOM   2998  O   THR A 197      16.103 -24.756  19.390  1.00  0.87           O  
ATOM   2999  CB  THR A 197      13.860 -22.955  20.955  1.00  0.87           C  
ATOM   3000  OG1 THR A 197      12.602 -22.294  20.725  1.00  0.87           O  
ATOM   3001  CG2 THR A 197      15.012 -22.063  20.526  1.00  0.87           C  
ATOM   3002  H   THR A 197      12.315 -24.940  21.459  1.00  0.87           H  
ATOM   3003  HA  THR A 197      13.705 -24.076  19.131  1.00  0.87           H  
ATOM   3004  HB  THR A 197      13.954 -23.162  22.024  1.00  0.87           H  
ATOM   3005  HG1 THR A 197      12.546 -21.513  21.280  1.00  0.87           H  
ATOM   3006 1HG2 THR A 197      14.979 -21.132  21.090  1.00  0.87           H  
ATOM   3007 2HG2 THR A 197      15.958 -22.573  20.722  1.00  0.87           H  
ATOM   3008 3HG2 THR A 197      14.929 -21.848  19.460  1.00  0.87           H  
ATOM   3009  N   LEU A 198      15.582 -25.522  21.422  1.00  0.90           N  
ATOM   3010  CA  LEU A 198      16.913 -26.087  21.594  1.00  0.90           C  
ATOM   3011  C   LEU A 198      17.171 -27.162  20.534  1.00  0.90           C  
ATOM   3012  O   LEU A 198      18.245 -27.212  19.939  1.00  0.90           O  
ATOM   3013  CB  LEU A 198      17.009 -26.676  22.990  1.00  0.90           C  
ATOM   3014  CG  LEU A 198      16.959 -25.631  24.116  1.00  0.90           C  
ATOM   3015  CD1 LEU A 198      16.798 -26.291  25.476  1.00  0.90           C  
ATOM   3016  CD2 LEU A 198      18.227 -24.808  24.070  1.00  0.90           C  
ATOM   3017  H   LEU A 198      14.880 -25.594  22.162  1.00  0.90           H  
ATOM   3018  HA  LEU A 198      17.650 -25.294  21.477  1.00  0.90           H  
ATOM   3019 1HB  LEU A 198      16.191 -27.353  23.125  1.00  0.90           H  
ATOM   3020 2HB  LEU A 198      17.940 -27.217  23.060  1.00  0.90           H  
ATOM   3021  HG  LEU A 198      16.094 -24.989  23.957  1.00  0.90           H  
ATOM   3022 1HD1 LEU A 198      16.733 -25.511  26.226  1.00  0.90           H  
ATOM   3023 2HD1 LEU A 198      15.890 -26.869  25.502  1.00  0.90           H  
ATOM   3024 3HD1 LEU A 198      17.639 -26.933  25.688  1.00  0.90           H  
ATOM   3025 1HD2 LEU A 198      18.199 -24.048  24.846  1.00  0.90           H  
ATOM   3026 2HD2 LEU A 198      19.097 -25.448  24.225  1.00  0.90           H  
ATOM   3027 3HD2 LEU A 198      18.289 -24.337  23.100  1.00  0.90           H  
ATOM   3028  N   GLN A 199      16.156 -27.971  20.227  1.00  0.92           N  
ATOM   3029  CA  GLN A 199      16.285 -29.015  19.216  1.00  0.92           C  
ATOM   3030  C   GLN A 199      16.555 -28.424  17.844  1.00  0.92           C  
ATOM   3031  O   GLN A 199      17.357 -28.954  17.077  1.00  0.92           O  
ATOM   3032  CB  GLN A 199      15.036 -29.884  19.166  1.00  0.92           C  
ATOM   3033  CG  GLN A 199      14.850 -30.775  20.366  1.00  0.92           C  
ATOM   3034  CD  GLN A 199      13.573 -31.516  20.269  1.00  0.92           C  
ATOM   3035  OE1 GLN A 199      12.523 -30.968  19.914  1.00  0.92           O  
ATOM   3036  NE2 GLN A 199      13.645 -32.789  20.546  1.00  0.92           N  
ATOM   3037  H   GLN A 199      15.277 -27.886  20.734  1.00  0.92           H  
ATOM   3038  HA  GLN A 199      17.124 -29.642  19.471  1.00  0.92           H  
ATOM   3039 1HB  GLN A 199      14.158 -29.245  19.093  1.00  0.92           H  
ATOM   3040 2HB  GLN A 199      15.062 -30.511  18.275  1.00  0.92           H  
ATOM   3041 1HG  GLN A 199      15.665 -31.490  20.406  1.00  0.92           H  
ATOM   3042 2HG  GLN A 199      14.838 -30.180  21.262  1.00  0.92           H  
ATOM   3043 1HE2 GLN A 199      12.836 -33.362  20.438  1.00  0.92           H  
ATOM   3044 2HE2 GLN A 199      14.513 -33.190  20.809  1.00  0.92           H  
ATOM   3045  N   GLN A 200      15.945 -27.280  17.550  1.00  0.95           N  
ATOM   3046  CA  GLN A 200      16.135 -26.620  16.259  1.00  0.95           C  
ATOM   3047  C   GLN A 200      17.579 -26.150  16.044  1.00  0.95           C  
ATOM   3048  O   GLN A 200      17.986 -25.905  14.906  1.00  0.95           O  
ATOM   3049  CB  GLN A 200      15.180 -25.427  16.109  1.00  0.95           C  
ATOM   3050  CG  GLN A 200      13.708 -25.800  15.955  1.00  0.95           C  
ATOM   3051  CD  GLN A 200      12.798 -24.574  15.917  1.00  0.95           C  
ATOM   3052  OE1 GLN A 200      13.171 -23.513  15.401  1.00  0.95           O  
ATOM   3053  NE2 GLN A 200      11.596 -24.712  16.467  1.00  0.95           N  
ATOM   3054  H   GLN A 200      15.282 -26.887  18.221  1.00  0.95           H  
ATOM   3055  HA  GLN A 200      15.902 -27.340  15.477  1.00  0.95           H  
ATOM   3056 1HB  GLN A 200      15.272 -24.785  16.984  1.00  0.95           H  
ATOM   3057 2HB  GLN A 200      15.474 -24.836  15.244  1.00  0.95           H  
ATOM   3058 1HG  GLN A 200      13.586 -26.343  15.020  1.00  0.95           H  
ATOM   3059 2HG  GLN A 200      13.412 -26.426  16.781  1.00  0.95           H  
ATOM   3060 1HE2 GLN A 200      10.959 -23.938  16.478  1.00  0.95           H  
ATOM   3061 2HE2 GLN A 200      11.326 -25.584  16.870  1.00  0.95           H  
ATOM   3062  N   GLU A 201      18.347 -26.002  17.130  1.00  0.98           N  
ATOM   3063  CA  GLU A 201      19.725 -25.545  17.046  1.00  0.98           C  
ATOM   3064  C   GLU A 201      20.715 -26.721  16.964  1.00  0.98           C  
ATOM   3065  O   GLU A 201      21.930 -26.507  16.920  1.00  0.98           O  
ATOM   3066  CB  GLU A 201      20.060 -24.656  18.247  1.00  0.98           C  
ATOM   3067  CG  GLU A 201      19.222 -23.356  18.378  1.00  0.98           C  
ATOM   3068  CD  GLU A 201      19.411 -22.320  17.269  1.00  0.98           C  
ATOM   3069  OE1 GLU A 201      20.530 -21.973  16.932  1.00  0.98           O  
ATOM   3070  OE2 GLU A 201      18.423 -21.841  16.744  1.00  0.98           O  
ATOM   3071  H   GLU A 201      17.990 -26.250  18.051  1.00  0.98           H  
ATOM   3072  HA  GLU A 201      19.832 -24.951  16.140  1.00  0.98           H  
ATOM   3073 1HB  GLU A 201      19.908 -25.233  19.161  1.00  0.98           H  
ATOM   3074 2HB  GLU A 201      21.110 -24.376  18.205  1.00  0.98           H  
ATOM   3075 1HG  GLU A 201      18.172 -23.639  18.400  1.00  0.98           H  
ATOM   3076 2HG  GLU A 201      19.454 -22.898  19.336  1.00  0.98           H  
ATOM   3077  N   MET A 202      20.206 -27.963  16.950  1.00  1.00           N  
ATOM   3078  CA  MET A 202      21.075 -29.136  16.884  1.00  1.00           C  
ATOM   3079  C   MET A 202      20.848 -29.903  15.589  1.00  1.00           C  
ATOM   3080  O   MET A 202      19.719 -30.053  15.137  1.00  1.00           O  
ATOM   3081  CB  MET A 202      20.813 -30.072  18.072  1.00  1.00           C  
ATOM   3082  CG  MET A 202      21.124 -29.479  19.421  1.00  1.00           C  
ATOM   3083  SD  MET A 202      20.912 -30.648  20.795  1.00  1.00           S  
ATOM   3084  CE  MET A 202      19.153 -30.785  20.961  1.00  1.00           C  
ATOM   3085  H   MET A 202      19.197 -28.109  16.983  1.00  1.00           H  
ATOM   3086  HA  MET A 202      22.114 -28.810  16.903  1.00  1.00           H  
ATOM   3087 1HB  MET A 202      19.756 -30.352  18.074  1.00  1.00           H  
ATOM   3088 2HB  MET A 202      21.392 -30.990  17.955  1.00  1.00           H  
ATOM   3089 1HG  MET A 202      22.152 -29.127  19.419  1.00  1.00           H  
ATOM   3090 2HG  MET A 202      20.464 -28.625  19.589  1.00  1.00           H  
ATOM   3091 1HE  MET A 202      18.920 -31.479  21.762  1.00  1.00           H  
ATOM   3092 2HE  MET A 202      18.733 -29.802  21.191  1.00  1.00           H  
ATOM   3093 3HE  MET A 202      18.736 -31.158  20.029  1.00  1.00           H  
ATOM   3094  N   GLU A 203      21.917 -30.432  14.997  1.00  1.00           N  
ATOM   3095  CA  GLU A 203      21.738 -31.246  13.796  1.00  1.00           C  
ATOM   3096  C   GLU A 203      21.001 -32.544  14.115  1.00  1.00           C  
ATOM   3097  O   GLU A 203      20.172 -33.014  13.334  1.00  1.00           O  
ATOM   3098  CB  GLU A 203      23.090 -31.565  13.161  1.00  1.00           C  
ATOM   3099  CG  GLU A 203      23.793 -30.355  12.548  1.00  1.00           C  
ATOM   3100  CD  GLU A 203      25.158 -30.679  11.978  1.00  1.00           C  
ATOM   3101  OE1 GLU A 203      25.615 -31.781  12.165  1.00  1.00           O  
ATOM   3102  OE2 GLU A 203      25.739 -29.819  11.355  1.00  1.00           O  
ATOM   3103  H   GLU A 203      22.840 -30.271  15.376  1.00  1.00           H  
ATOM   3104  HA  GLU A 203      21.138 -30.682  13.081  1.00  1.00           H  
ATOM   3105 1HB  GLU A 203      23.752 -31.998  13.912  1.00  1.00           H  
ATOM   3106 2HB  GLU A 203      22.955 -32.310  12.377  1.00  1.00           H  
ATOM   3107 1HG  GLU A 203      23.167 -29.953  11.752  1.00  1.00           H  
ATOM   3108 2HG  GLU A 203      23.896 -29.586  13.313  1.00  1.00           H  
ATOM   3109  N   VAL A 204      21.347 -33.126  15.262  1.00  0.98           N  
ATOM   3110  CA  VAL A 204      20.758 -34.367  15.737  1.00  0.98           C  
ATOM   3111  C   VAL A 204      20.329 -34.237  17.188  1.00  0.98           C  
ATOM   3112  O   VAL A 204      21.155 -33.952  18.058  1.00  0.98           O  
ATOM   3113  CB  VAL A 204      21.769 -35.518  15.629  1.00  0.98           C  
ATOM   3114  CG1 VAL A 204      21.148 -36.759  16.138  1.00  0.98           C  
ATOM   3115  CG2 VAL A 204      22.211 -35.703  14.183  1.00  0.98           C  
ATOM   3116  H   VAL A 204      22.039 -32.668  15.831  1.00  0.98           H  
ATOM   3117  HA  VAL A 204      19.878 -34.598  15.132  1.00  0.98           H  
ATOM   3118  HB  VAL A 204      22.633 -35.298  16.254  1.00  0.98           H  
ATOM   3119 1HG1 VAL A 204      21.864 -37.577  16.075  1.00  0.98           H  
ATOM   3120 2HG1 VAL A 204      20.837 -36.627  17.175  1.00  0.98           H  
ATOM   3121 3HG1 VAL A 204      20.288 -36.970  15.520  1.00  0.98           H  
ATOM   3122 1HG2 VAL A 204      22.923 -36.526  14.126  1.00  0.98           H  
ATOM   3123 2HG2 VAL A 204      21.338 -35.932  13.568  1.00  0.98           H  
ATOM   3124 3HG2 VAL A 204      22.685 -34.796  13.817  1.00  0.98           H  
ATOM   3125  N   ALA A 205      19.059 -34.474  17.464  1.00  0.95           N  
ATOM   3126  CA  ALA A 205      18.570 -34.365  18.818  1.00  0.95           C  
ATOM   3127  C   ALA A 205      18.572 -35.686  19.573  1.00  0.95           C  
ATOM   3128  O   ALA A 205      18.325 -36.783  19.040  1.00  0.95           O  
ATOM   3129  CB  ALA A 205      17.166 -33.790  18.825  1.00  0.95           C  
ATOM   3130  H   ALA A 205      18.406 -34.684  16.720  1.00  0.95           H  
ATOM   3131  HA  ALA A 205      19.228 -33.678  19.353  1.00  0.95           H  
ATOM   3132 1HB  ALA A 205      16.828 -33.674  19.853  1.00  0.95           H  
ATOM   3133 2HB  ALA A 205      17.171 -32.818  18.326  1.00  0.95           H  
ATOM   3134 3HB  ALA A 205      16.493 -34.459  18.296  1.00  0.95           H  
ATOM   3135  N   ASP A 206      18.802 -35.535  20.860  1.00  0.93           N  
ATOM   3136  CA  ASP A 206      18.690 -36.578  21.849  1.00  0.93           C  
ATOM   3137  C   ASP A 206      18.023 -35.920  23.063  1.00  0.93           C  
ATOM   3138  O   ASP A 206      18.712 -35.291  23.864  1.00  0.93           O  
ATOM   3139  CB  ASP A 206      20.054 -37.175  22.167  1.00  0.93           C  
ATOM   3140  CG  ASP A 206      20.003 -38.308  23.217  1.00  0.93           C  
ATOM   3141  OD1 ASP A 206      19.352 -38.133  24.245  1.00  0.93           O  
ATOM   3142  OD2 ASP A 206      20.598 -39.364  22.986  1.00  0.93           O  
ATOM   3143  H   ASP A 206      19.053 -34.609  21.178  1.00  0.93           H  
ATOM   3144  HA  ASP A 206      18.105 -37.381  21.426  1.00  0.93           H  
ATOM   3145 1HB  ASP A 206      20.494 -37.570  21.248  1.00  0.93           H  
ATOM   3146 2HB  ASP A 206      20.718 -36.389  22.531  1.00  0.93           H  
ATOM   3147  N   PRO A 207      16.692 -36.050  23.216  1.00  0.90           N  
ATOM   3148  CA  PRO A 207      15.851 -35.389  24.196  1.00  0.90           C  
ATOM   3149  C   PRO A 207      16.122 -35.817  25.621  1.00  0.90           C  
ATOM   3150  O   PRO A 207      15.792 -35.104  26.568  1.00  0.90           O  
ATOM   3151  CB  PRO A 207      14.466 -35.808  23.758  1.00  0.90           C  
ATOM   3152  CG  PRO A 207      14.659 -37.071  23.048  1.00  0.90           C  
ATOM   3153  CD  PRO A 207      15.977 -36.991  22.390  1.00  0.90           C  
ATOM   3154  HA  PRO A 207      15.960 -34.306  24.083  1.00  0.90           H  
ATOM   3155 1HB  PRO A 207      13.839 -35.933  24.649  1.00  0.90           H  
ATOM   3156 2HB  PRO A 207      14.014 -35.025  23.136  1.00  0.90           H  
ATOM   3157 1HG  PRO A 207      14.587 -37.914  23.748  1.00  0.90           H  
ATOM   3158 2HG  PRO A 207      13.873 -37.176  22.319  1.00  0.90           H  
ATOM   3159 1HD  PRO A 207      16.408 -37.991  22.470  1.00  0.90           H  
ATOM   3160 2HD  PRO A 207      15.908 -36.631  21.374  1.00  0.90           H  
ATOM   3161  N   VAL A 208      16.747 -36.970  25.785  1.00  0.89           N  
ATOM   3162  CA  VAL A 208      17.059 -37.446  27.109  1.00  0.89           C  
ATOM   3163  C   VAL A 208      18.257 -36.651  27.596  1.00  0.89           C  
ATOM   3164  O   VAL A 208      18.277 -36.153  28.731  1.00  0.89           O  
ATOM   3165  CB  VAL A 208      17.325 -38.955  27.077  1.00  0.89           C  
ATOM   3166  CG1 VAL A 208      17.795 -39.434  28.435  1.00  0.89           C  
ATOM   3167  CG2 VAL A 208      16.019 -39.677  26.664  1.00  0.89           C  
ATOM   3168  H   VAL A 208      17.031 -37.527  24.987  1.00  0.89           H  
ATOM   3169  HA  VAL A 208      16.211 -37.254  27.768  1.00  0.89           H  
ATOM   3170  HB  VAL A 208      18.115 -39.167  26.348  1.00  0.89           H  
ATOM   3171 1HG1 VAL A 208      17.986 -40.507  28.394  1.00  0.89           H  
ATOM   3172 2HG1 VAL A 208      18.715 -38.911  28.705  1.00  0.89           H  
ATOM   3173 3HG1 VAL A 208      17.026 -39.229  29.179  1.00  0.89           H  
ATOM   3174 1HG2 VAL A 208      16.193 -40.752  26.625  1.00  0.89           H  
ATOM   3175 2HG2 VAL A 208      15.239 -39.466  27.395  1.00  0.89           H  
ATOM   3176 3HG2 VAL A 208      15.698 -39.324  25.683  1.00  0.89           H  
ATOM   3177  N   LYS A 209      19.247 -36.500  26.711  1.00  0.89           N  
ATOM   3178  CA  LYS A 209      20.443 -35.734  27.024  1.00  0.89           C  
ATOM   3179  C   LYS A 209      20.115 -34.243  27.062  1.00  0.89           C  
ATOM   3180  O   LYS A 209      20.632 -33.511  27.906  1.00  0.89           O  
ATOM   3181  CB  LYS A 209      21.523 -36.051  26.006  1.00  0.89           C  
ATOM   3182  CG  LYS A 209      22.030 -37.486  26.151  1.00  0.89           C  
ATOM   3183  CD  LYS A 209      23.059 -37.848  25.116  1.00  0.89           C  
ATOM   3184  CE  LYS A 209      23.460 -39.309  25.238  1.00  0.89           C  
ATOM   3185  NZ  LYS A 209      22.268 -40.218  25.139  1.00  0.89           N  
ATOM   3186  H   LYS A 209      19.178 -36.951  25.785  1.00  0.89           H  
ATOM   3187  HA  LYS A 209      20.797 -36.035  28.009  1.00  0.89           H  
ATOM   3188 1HB  LYS A 209      21.119 -35.931  25.001  1.00  0.89           H  
ATOM   3189 2HB  LYS A 209      22.356 -35.364  26.112  1.00  0.89           H  
ATOM   3190 1HG  LYS A 209      22.462 -37.617  27.142  1.00  0.89           H  
ATOM   3191 2HG  LYS A 209      21.183 -38.170  26.052  1.00  0.89           H  
ATOM   3192 1HD  LYS A 209      22.667 -37.668  24.119  1.00  0.89           H  
ATOM   3193 2HD  LYS A 209      23.929 -37.235  25.256  1.00  0.89           H  
ATOM   3194 1HE  LYS A 209      24.131 -39.548  24.427  1.00  0.89           H  
ATOM   3195 2HE  LYS A 209      23.971 -39.478  26.186  1.00  0.89           H  
ATOM   3196 1HZ  LYS A 209      22.552 -41.180  25.197  1.00  0.89           H  
ATOM   3197 2HZ  LYS A 209      21.628 -40.016  25.886  1.00  0.89           H  
ATOM   3198 3HZ  LYS A 209      21.768 -40.058  24.242  1.00  0.89           H  
ATOM   3199  N   LEU A 210      19.207 -33.794  26.189  1.00  0.89           N  
ATOM   3200  CA  LEU A 210      18.813 -32.391  26.182  1.00  0.89           C  
ATOM   3201  C   LEU A 210      18.130 -32.059  27.506  1.00  0.89           C  
ATOM   3202  O   LEU A 210      18.469 -31.061  28.148  1.00  0.89           O  
ATOM   3203  CB  LEU A 210      17.857 -32.085  25.028  1.00  0.89           C  
ATOM   3204  CG  LEU A 210      17.404 -30.646  24.916  1.00  0.89           C  
ATOM   3205  CD1 LEU A 210      18.645 -29.771  24.687  1.00  0.89           C  
ATOM   3206  CD2 LEU A 210      16.376 -30.522  23.771  1.00  0.89           C  
ATOM   3207  H   LEU A 210      18.823 -34.429  25.491  1.00  0.89           H  
ATOM   3208  HA  LEU A 210      19.705 -31.773  26.082  1.00  0.89           H  
ATOM   3209 1HB  LEU A 210      18.322 -32.389  24.092  1.00  0.89           H  
ATOM   3210 2HB  LEU A 210      16.969 -32.672  25.182  1.00  0.89           H  
ATOM   3211  HG  LEU A 210      16.933 -30.334  25.852  1.00  0.89           H  
ATOM   3212 1HD1 LEU A 210      18.359 -28.752  24.619  1.00  0.89           H  
ATOM   3213 2HD1 LEU A 210      19.335 -29.893  25.526  1.00  0.89           H  
ATOM   3214 3HD1 LEU A 210      19.143 -30.064  23.772  1.00  0.89           H  
ATOM   3215 1HD2 LEU A 210      16.039 -29.500  23.688  1.00  0.89           H  
ATOM   3216 2HD2 LEU A 210      16.826 -30.828  22.835  1.00  0.89           H  
ATOM   3217 3HD2 LEU A 210      15.518 -31.162  23.987  1.00  0.89           H  
ATOM   3218  N   ARG A 211      17.186 -32.913  27.944  1.00  0.90           N  
ATOM   3219  CA  ARG A 211      16.503 -32.690  29.212  1.00  0.90           C  
ATOM   3220  C   ARG A 211      17.483 -32.765  30.365  1.00  0.90           C  
ATOM   3221  O   ARG A 211      17.382 -31.985  31.317  1.00  0.90           O  
ATOM   3222  CB  ARG A 211      15.399 -33.700  29.448  1.00  0.90           C  
ATOM   3223  CG  ARG A 211      14.652 -33.526  30.794  1.00  0.90           C  
ATOM   3224  CD  ARG A 211      13.930 -32.218  30.873  1.00  0.90           C  
ATOM   3225  NE  ARG A 211      12.891 -32.111  29.866  1.00  0.90           N  
ATOM   3226  CZ  ARG A 211      11.618 -32.503  30.024  1.00  0.90           C  
ATOM   3227  NH1 ARG A 211      11.243 -32.981  31.170  1.00  0.90           N  
ATOM   3228  NH2 ARG A 211      10.755 -32.393  29.021  1.00  0.90           N  
ATOM   3229  H   ARG A 211      16.907 -33.720  27.388  1.00  0.90           H  
ATOM   3230  HA  ARG A 211      16.053 -31.698  29.187  1.00  0.90           H  
ATOM   3231 1HB  ARG A 211      14.667 -33.592  28.648  1.00  0.90           H  
ATOM   3232 2HB  ARG A 211      15.804 -34.713  29.395  1.00  0.90           H  
ATOM   3233 1HG  ARG A 211      13.933 -34.324  30.932  1.00  0.90           H  
ATOM   3234 2HG  ARG A 211      15.379 -33.558  31.605  1.00  0.90           H  
ATOM   3235 1HD  ARG A 211      13.463 -32.123  31.858  1.00  0.90           H  
ATOM   3236 2HD  ARG A 211      14.633 -31.405  30.721  1.00  0.90           H  
ATOM   3237  HE  ARG A 211      13.158 -31.737  28.960  1.00  0.90           H  
ATOM   3238 1HH1 ARG A 211      11.880 -33.042  31.970  1.00  0.90           H  
ATOM   3239 2HH1 ARG A 211      10.301 -33.315  31.355  1.00  0.90           H  
ATOM   3240 1HH2 ARG A 211      11.071 -31.996  28.117  1.00  0.90           H  
ATOM   3241 2HH2 ARG A 211       9.796 -32.671  29.150  1.00  0.90           H  
ATOM   3242  N   THR A 212      18.450 -33.685  30.286  1.00  0.90           N  
ATOM   3243  CA  THR A 212      19.448 -33.786  31.329  1.00  0.90           C  
ATOM   3244  C   THR A 212      20.197 -32.468  31.420  1.00  0.90           C  
ATOM   3245  O   THR A 212      20.323 -31.912  32.509  1.00  0.90           O  
ATOM   3246  CB  THR A 212      20.442 -34.927  31.048  1.00  0.90           C  
ATOM   3247  OG1 THR A 212      19.743 -36.184  31.033  1.00  0.90           O  
ATOM   3248  CG2 THR A 212      21.553 -34.942  32.089  1.00  0.90           C  
ATOM   3249  H   THR A 212      18.481 -34.345  29.510  1.00  0.90           H  
ATOM   3250  HA  THR A 212      18.952 -33.972  32.279  1.00  0.90           H  
ATOM   3251  HB  THR A 212      20.883 -34.772  30.079  1.00  0.90           H  
ATOM   3252  HG1 THR A 212      19.066 -36.167  30.317  1.00  0.90           H  
ATOM   3253 1HG2 THR A 212      22.253 -35.745  31.861  1.00  0.90           H  
ATOM   3254 2HG2 THR A 212      22.076 -33.989  32.067  1.00  0.90           H  
ATOM   3255 3HG2 THR A 212      21.127 -35.100  33.078  1.00  0.90           H  
ATOM   3256  N   ALA A 213      20.640 -31.935  30.275  1.00  0.89           N  
ATOM   3257  CA  ALA A 213      21.349 -30.664  30.243  1.00  0.89           C  
ATOM   3258  C   ALA A 213      20.478 -29.554  30.806  1.00  0.89           C  
ATOM   3259  O   ALA A 213      20.951 -28.698  31.556  1.00  0.89           O  
ATOM   3260  CB  ALA A 213      21.762 -30.339  28.825  1.00  0.89           C  
ATOM   3261  H   ALA A 213      20.497 -32.444  29.403  1.00  0.89           H  
ATOM   3262  HA  ALA A 213      22.233 -30.748  30.861  1.00  0.89           H  
ATOM   3263 1HB  ALA A 213      22.305 -29.397  28.803  1.00  0.89           H  
ATOM   3264 2HB  ALA A 213      22.398 -31.136  28.442  1.00  0.89           H  
ATOM   3265 3HB  ALA A 213      20.876 -30.256  28.199  1.00  0.89           H  
ATOM   3266  N   ARG A 214      19.185 -29.580  30.491  1.00  0.88           N  
ATOM   3267  CA  ARG A 214      18.290 -28.574  31.028  1.00  0.88           C  
ATOM   3268  C   ARG A 214      18.322 -28.649  32.542  1.00  0.88           C  
ATOM   3269  O   ARG A 214      18.528 -27.641  33.218  1.00  0.88           O  
ATOM   3270  CB  ARG A 214      16.879 -28.761  30.512  1.00  0.88           C  
ATOM   3271  CG  ARG A 214      15.927 -27.702  30.942  1.00  0.88           C  
ATOM   3272  CD  ARG A 214      14.542 -27.962  30.489  1.00  0.88           C  
ATOM   3273  NE  ARG A 214      13.681 -26.844  30.811  1.00  0.88           N  
ATOM   3274  CZ  ARG A 214      13.609 -25.761  30.028  1.00  0.88           C  
ATOM   3275  NH1 ARG A 214      14.349 -25.758  28.951  1.00  0.88           N  
ATOM   3276  NH2 ARG A 214      12.827 -24.732  30.340  1.00  0.88           N  
ATOM   3277  H   ARG A 214      18.831 -30.286  29.847  1.00  0.88           H  
ATOM   3278  HA  ARG A 214      18.622 -27.596  30.740  1.00  0.88           H  
ATOM   3279 1HB  ARG A 214      16.889 -28.800  29.422  1.00  0.88           H  
ATOM   3280 2HB  ARG A 214      16.484 -29.703  30.866  1.00  0.88           H  
ATOM   3281 1HG  ARG A 214      15.941 -27.646  32.019  1.00  0.88           H  
ATOM   3282 2HG  ARG A 214      16.243 -26.748  30.520  1.00  0.88           H  
ATOM   3283 1HD  ARG A 214      14.523 -28.116  29.405  1.00  0.88           H  
ATOM   3284 2HD  ARG A 214      14.153 -28.849  30.988  1.00  0.88           H  
ATOM   3285  HE  ARG A 214      13.124 -26.876  31.654  1.00  0.88           H  
ATOM   3286 1HH1 ARG A 214      14.931 -26.551  28.742  1.00  0.88           H  
ATOM   3287 2HH1 ARG A 214      14.339 -24.980  28.295  1.00  0.88           H  
ATOM   3288 1HH2 ARG A 214      12.268 -24.758  31.177  1.00  0.88           H  
ATOM   3289 2HH2 ARG A 214      12.814 -23.889  29.743  1.00  0.88           H  
ATOM   3290  N   GLY A 215      18.164 -29.857  33.084  1.00  0.87           N  
ATOM   3291  CA  GLY A 215      18.169 -30.058  34.525  1.00  0.87           C  
ATOM   3292  C   GLY A 215      19.489 -29.634  35.162  1.00  0.87           C  
ATOM   3293  O   GLY A 215      19.504 -29.055  36.252  1.00  0.87           O  
ATOM   3294  H   GLY A 215      18.019 -30.660  32.473  1.00  0.87           H  
ATOM   3295 1HA  GLY A 215      17.348 -29.499  34.970  1.00  0.87           H  
ATOM   3296 2HA  GLY A 215      17.989 -31.112  34.730  1.00  0.87           H  
ATOM   3297  N   LEU A 216      20.604 -29.883  34.468  1.00  0.85           N  
ATOM   3298  CA  LEU A 216      21.918 -29.515  34.978  1.00  0.85           C  
ATOM   3299  C   LEU A 216      22.047 -28.003  35.116  1.00  0.85           C  
ATOM   3300  O   LEU A 216      22.597 -27.504  36.105  1.00  0.85           O  
ATOM   3301  CB  LEU A 216      23.014 -30.048  34.043  1.00  0.85           C  
ATOM   3302  CG  LEU A 216      23.201 -31.582  34.010  1.00  0.85           C  
ATOM   3303  CD1 LEU A 216      24.272 -31.976  32.936  1.00  0.85           C  
ATOM   3304  CD2 LEU A 216      23.545 -32.042  35.384  1.00  0.85           C  
ATOM   3305  H   LEU A 216      20.529 -30.383  33.582  1.00  0.85           H  
ATOM   3306  HA  LEU A 216      22.045 -29.962  35.962  1.00  0.85           H  
ATOM   3307 1HB  LEU A 216      22.743 -29.754  33.040  1.00  0.85           H  
ATOM   3308 2HB  LEU A 216      23.940 -29.577  34.261  1.00  0.85           H  
ATOM   3309  HG  LEU A 216      22.287 -32.051  33.729  1.00  0.85           H  
ATOM   3310 1HD1 LEU A 216      24.387 -33.062  32.916  1.00  0.85           H  
ATOM   3311 2HD1 LEU A 216      23.967 -31.637  31.961  1.00  0.85           H  
ATOM   3312 3HD1 LEU A 216      25.214 -31.531  33.174  1.00  0.85           H  
ATOM   3313 1HD2 LEU A 216      23.659 -33.122  35.386  1.00  0.85           H  
ATOM   3314 2HD2 LEU A 216      24.447 -31.577  35.701  1.00  0.85           H  
ATOM   3315 3HD2 LEU A 216      22.744 -31.761  36.065  1.00  0.85           H  
ATOM   3316  N   VAL A 217      21.486 -27.270  34.156  1.00  0.83           N  
ATOM   3317  CA  VAL A 217      21.547 -25.821  34.192  1.00  0.83           C  
ATOM   3318  C   VAL A 217      20.557 -25.258  35.187  1.00  0.83           C  
ATOM   3319  O   VAL A 217      20.884 -24.330  35.929  1.00  0.83           O  
ATOM   3320  CB  VAL A 217      21.295 -25.201  32.828  1.00  0.83           C  
ATOM   3321  CG1 VAL A 217      21.266 -23.692  32.950  1.00  0.83           C  
ATOM   3322  CG2 VAL A 217      22.340 -25.624  31.946  1.00  0.83           C  
ATOM   3323  H   VAL A 217      21.050 -27.740  33.358  1.00  0.83           H  
ATOM   3324  HA  VAL A 217      22.550 -25.532  34.502  1.00  0.83           H  
ATOM   3325  HB  VAL A 217      20.328 -25.522  32.445  1.00  0.83           H  
ATOM   3326 1HG1 VAL A 217      21.087 -23.252  31.968  1.00  0.83           H  
ATOM   3327 2HG1 VAL A 217      20.468 -23.417  33.626  1.00  0.83           H  
ATOM   3328 3HG1 VAL A 217      22.218 -23.333  33.341  1.00  0.83           H  
ATOM   3329 1HG2 VAL A 217      22.213 -25.180  30.973  1.00  0.83           H  
ATOM   3330 2HG2 VAL A 217      23.256 -25.329  32.354  1.00  0.83           H  
ATOM   3331 3HG2 VAL A 217      22.308 -26.699  31.878  1.00  0.83           H  
ATOM   3332  N   ILE A 218      19.341 -25.813  35.229  1.00  0.81           N  
ATOM   3333  CA  ILE A 218      18.359 -25.273  36.150  1.00  0.81           C  
ATOM   3334  C   ILE A 218      18.919 -25.421  37.553  1.00  0.81           C  
ATOM   3335  O   ILE A 218      18.877 -24.473  38.334  1.00  0.81           O  
ATOM   3336  CB  ILE A 218      17.008 -26.023  36.121  1.00  0.81           C  
ATOM   3337  CG1 ILE A 218      16.306 -25.829  34.841  1.00  0.81           C  
ATOM   3338  CG2 ILE A 218      16.126 -25.479  37.200  1.00  0.81           C  
ATOM   3339  CD1 ILE A 218      15.131 -26.736  34.643  1.00  0.81           C  
ATOM   3340  H   ILE A 218      19.101 -26.582  34.606  1.00  0.81           H  
ATOM   3341  HA  ILE A 218      18.203 -24.229  35.926  1.00  0.81           H  
ATOM   3342  HB  ILE A 218      17.186 -27.088  36.276  1.00  0.81           H  
ATOM   3343 1HG1 ILE A 218      15.972 -24.793  34.771  1.00  0.81           H  
ATOM   3344 2HG1 ILE A 218      16.999 -26.025  34.068  1.00  0.81           H  
ATOM   3345 1HG2 ILE A 218      15.175 -26.010  37.208  1.00  0.81           H  
ATOM   3346 2HG2 ILE A 218      16.614 -25.581  38.148  1.00  0.81           H  
ATOM   3347 3HG2 ILE A 218      15.944 -24.456  37.007  1.00  0.81           H  
ATOM   3348 1HD1 ILE A 218      14.682 -26.537  33.677  1.00  0.81           H  
ATOM   3349 2HD1 ILE A 218      15.465 -27.773  34.686  1.00  0.81           H  
ATOM   3350 3HD1 ILE A 218      14.398 -26.556  35.426  1.00  0.81           H  
ATOM   3351  N   LYS A 219      19.470 -26.603  37.861  1.00  0.79           N  
ATOM   3352  CA  LYS A 219      20.069 -26.859  39.160  1.00  0.79           C  
ATOM   3353  C   LYS A 219      21.243 -25.924  39.433  1.00  0.79           C  
ATOM   3354  O   LYS A 219      21.345 -25.383  40.529  1.00  0.79           O  
ATOM   3355  CB  LYS A 219      20.507 -28.320  39.287  1.00  0.79           C  
ATOM   3356  CG  LYS A 219      21.092 -28.667  40.652  1.00  0.79           C  
ATOM   3357  CD  LYS A 219      21.387 -30.164  40.785  1.00  0.79           C  
ATOM   3358  CE  LYS A 219      21.838 -30.497  42.207  1.00  0.79           C  
ATOM   3359  NZ  LYS A 219      23.181 -29.933  42.510  1.00  0.79           N  
ATOM   3360  H   LYS A 219      19.472 -27.359  37.176  1.00  0.79           H  
ATOM   3361  HA  LYS A 219      19.320 -26.672  39.925  1.00  0.79           H  
ATOM   3362 1HB  LYS A 219      19.652 -28.971  39.108  1.00  0.79           H  
ATOM   3363 2HB  LYS A 219      21.253 -28.542  38.521  1.00  0.79           H  
ATOM   3364 1HG  LYS A 219      22.016 -28.107  40.798  1.00  0.79           H  
ATOM   3365 2HG  LYS A 219      20.384 -28.372  41.432  1.00  0.79           H  
ATOM   3366 1HD  LYS A 219      20.479 -30.727  40.559  1.00  0.79           H  
ATOM   3367 2HD  LYS A 219      22.164 -30.451  40.076  1.00  0.79           H  
ATOM   3368 1HE  LYS A 219      21.114 -30.068  42.905  1.00  0.79           H  
ATOM   3369 2HE  LYS A 219      21.864 -31.577  42.348  1.00  0.79           H  
ATOM   3370 1HZ  LYS A 219      23.429 -30.136  43.486  1.00  0.79           H  
ATOM   3371 2HZ  LYS A 219      23.879 -30.321  41.891  1.00  0.79           H  
ATOM   3372 3HZ  LYS A 219      23.149 -28.934  42.398  1.00  0.79           H  
ATOM   3373  N   ALA A 220      22.141 -25.716  38.457  1.00  0.77           N  
ATOM   3374  CA  ALA A 220      23.282 -24.830  38.690  1.00  0.77           C  
ATOM   3375  C   ALA A 220      22.829 -23.419  39.060  1.00  0.77           C  
ATOM   3376  O   ALA A 220      23.401 -22.790  39.959  1.00  0.77           O  
ATOM   3377  CB  ALA A 220      24.151 -24.771  37.450  1.00  0.77           C  
ATOM   3378  H   ALA A 220      22.062 -26.194  37.559  1.00  0.77           H  
ATOM   3379  HA  ALA A 220      23.861 -25.235  39.519  1.00  0.77           H  
ATOM   3380 1HB  ALA A 220      25.013 -24.134  37.633  1.00  0.77           H  
ATOM   3381 2HB  ALA A 220      24.483 -25.775  37.208  1.00  0.77           H  
ATOM   3382 3HB  ALA A 220      23.571 -24.369  36.619  1.00  0.77           H  
ATOM   3383  N   ILE A 221      21.779 -22.936  38.393  1.00  0.75           N  
ATOM   3384  CA  ILE A 221      21.228 -21.618  38.675  1.00  0.75           C  
ATOM   3385  C   ILE A 221      20.557 -21.629  40.036  1.00  0.75           C  
ATOM   3386  O   ILE A 221      20.803 -20.767  40.881  1.00  0.75           O  
ATOM   3387  CB  ILE A 221      20.198 -21.227  37.600  1.00  0.75           C  
ATOM   3388  CG1 ILE A 221      20.894 -21.038  36.252  1.00  0.75           C  
ATOM   3389  CG2 ILE A 221      19.435 -19.960  37.994  1.00  0.75           C  
ATOM   3390  CD1 ILE A 221      19.948 -20.942  35.082  1.00  0.75           C  
ATOM   3391  H   ILE A 221      21.359 -23.500  37.651  1.00  0.75           H  
ATOM   3392  HA  ILE A 221      22.036 -20.890  38.685  1.00  0.75           H  
ATOM   3393  HB  ILE A 221      19.514 -22.052  37.488  1.00  0.75           H  
ATOM   3394 1HG1 ILE A 221      21.476 -20.128  36.293  1.00  0.75           H  
ATOM   3395 2HG1 ILE A 221      21.568 -21.878  36.081  1.00  0.75           H  
ATOM   3396 1HG2 ILE A 221      18.704 -19.717  37.226  1.00  0.75           H  
ATOM   3397 2HG2 ILE A 221      18.923 -20.119  38.944  1.00  0.75           H  
ATOM   3398 3HG2 ILE A 221      20.130 -19.149  38.085  1.00  0.75           H  
ATOM   3399 1HD1 ILE A 221      20.523 -20.807  34.170  1.00  0.75           H  
ATOM   3400 2HD1 ILE A 221      19.368 -21.859  35.013  1.00  0.75           H  
ATOM   3401 3HD1 ILE A 221      19.276 -20.098  35.216  1.00  0.75           H  
ATOM   3402  N   ALA A 222      19.727 -22.637  40.270  1.00  0.73           N  
ATOM   3403  CA  ALA A 222      19.009 -22.748  41.518  1.00  0.73           C  
ATOM   3404  C   ALA A 222      19.944 -22.829  42.696  1.00  0.73           C  
ATOM   3405  O   ALA A 222      19.649 -22.323  43.771  1.00  0.73           O  
ATOM   3406  CB  ALA A 222      18.143 -23.974  41.515  1.00  0.73           C  
ATOM   3407  H   ALA A 222      19.567 -23.340  39.555  1.00  0.73           H  
ATOM   3408  HA  ALA A 222      18.387 -21.868  41.622  1.00  0.73           H  
ATOM   3409 1HB  ALA A 222      17.587 -24.027  42.443  1.00  0.73           H  
ATOM   3410 2HB  ALA A 222      17.458 -23.928  40.681  1.00  0.73           H  
ATOM   3411 3HB  ALA A 222      18.766 -24.858  41.418  1.00  0.73           H  
ATOM   3412  N   ALA A 223      21.068 -23.506  42.534  1.00  0.72           N  
ATOM   3413  CA  ALA A 223      22.005 -23.607  43.626  1.00  0.72           C  
ATOM   3414  C   ALA A 223      22.713 -22.280  43.842  1.00  0.72           C  
ATOM   3415  O   ALA A 223      22.747 -21.763  44.961  1.00  0.72           O  
ATOM   3416  CB  ALA A 223      23.010 -24.701  43.343  1.00  0.72           C  
ATOM   3417  H   ALA A 223      21.269 -23.966  41.652  1.00  0.72           H  
ATOM   3418  HA  ALA A 223      21.453 -23.855  44.530  1.00  0.72           H  
ATOM   3419 1HB  ALA A 223      23.702 -24.788  44.178  1.00  0.72           H  
ATOM   3420 2HB  ALA A 223      22.480 -25.645  43.206  1.00  0.72           H  
ATOM   3421 3HB  ALA A 223      23.560 -24.457  42.432  1.00  0.72           H  
ATOM   3422  N   ALA A 224      23.195 -21.664  42.756  1.00  0.71           N  
ATOM   3423  CA  ALA A 224      23.946 -20.415  42.851  1.00  0.71           C  
ATOM   3424  C   ALA A 224      23.146 -19.302  43.503  1.00  0.71           C  
ATOM   3425  O   ALA A 224      23.696 -18.487  44.246  1.00  0.71           O  
ATOM   3426  CB  ALA A 224      24.377 -19.960  41.464  1.00  0.71           C  
ATOM   3427  H   ALA A 224      23.100 -22.092  41.834  1.00  0.71           H  
ATOM   3428  HA  ALA A 224      24.827 -20.601  43.462  1.00  0.71           H  
ATOM   3429 1HB  ALA A 224      24.958 -19.044  41.541  1.00  0.71           H  
ATOM   3430 2HB  ALA A 224      24.976 -20.739  40.997  1.00  0.71           H  
ATOM   3431 3HB  ALA A 224      23.489 -19.778  40.858  1.00  0.71           H  
ATOM   3432  N   TYR A 225      21.848 -19.264  43.234  1.00  0.71           N  
ATOM   3433  CA  TYR A 225      21.018 -18.208  43.766  1.00  0.71           C  
ATOM   3434  C   TYR A 225      20.048 -18.694  44.824  1.00  0.71           C  
ATOM   3435  O   TYR A 225      19.136 -17.959  45.186  1.00  0.71           O  
ATOM   3436  CB  TYR A 225      20.264 -17.562  42.620  1.00  0.71           C  
ATOM   3437  CG  TYR A 225      21.149 -17.099  41.627  1.00  0.71           C  
ATOM   3438  CD1 TYR A 225      21.154 -17.742  40.439  1.00  0.71           C  
ATOM   3439  CD2 TYR A 225      22.017 -16.086  41.891  1.00  0.71           C  
ATOM   3440  CE1 TYR A 225      22.024 -17.392  39.491  1.00  0.71           C  
ATOM   3441  CE2 TYR A 225      22.896 -15.732  40.936  1.00  0.71           C  
ATOM   3442  CZ  TYR A 225      22.889 -16.394  39.751  1.00  0.71           C  
ATOM   3443  OH  TYR A 225      23.739 -16.076  38.834  1.00  0.71           O  
ATOM   3444  H   TYR A 225      21.442 -19.956  42.600  1.00  0.71           H  
ATOM   3445  HA  TYR A 225      21.660 -17.459  44.229  1.00  0.71           H  
ATOM   3446 1HB  TYR A 225      19.598 -18.287  42.163  1.00  0.71           H  
ATOM   3447 2HB  TYR A 225      19.674 -16.723  42.978  1.00  0.71           H  
ATOM   3448  HD1 TYR A 225      20.455 -18.540  40.272  1.00  0.71           H  
ATOM   3449  HD2 TYR A 225      22.012 -15.582  42.861  1.00  0.71           H  
ATOM   3450  HE1 TYR A 225      22.044 -17.909  38.532  1.00  0.71           H  
ATOM   3451  HE2 TYR A 225      23.613 -14.931  41.119  1.00  0.71           H  
ATOM   3452  HH  TYR A 225      24.156 -15.229  39.046  1.00  0.71           H  
ATOM   3453  N   LYS A 226      20.213 -19.922  45.322  1.00  0.69           N  
ATOM   3454  CA  LYS A 226      19.270 -20.497  46.291  1.00  0.69           C  
ATOM   3455  C   LYS A 226      18.658 -19.445  47.242  1.00  0.69           C  
ATOM   3456  O   LYS A 226      17.463 -19.191  47.130  1.00  0.69           O  
ATOM   3457  CB  LYS A 226      19.871 -21.727  47.006  1.00  0.69           C  
ATOM   3458  CG  LYS A 226      18.914 -22.514  47.957  1.00  0.69           C  
ATOM   3459  CD  LYS A 226      19.638 -23.781  48.482  1.00  0.69           C  
ATOM   3460  CE  LYS A 226      18.701 -24.869  49.123  1.00  0.69           C  
ATOM   3461  NZ  LYS A 226      18.032 -24.461  50.402  1.00  0.69           N  
ATOM   3462  H   LYS A 226      21.012 -20.492  45.030  1.00  0.69           H  
ATOM   3463  HA  LYS A 226      18.433 -20.899  45.716  1.00  0.69           H  
ATOM   3464 1HB  LYS A 226      20.143 -22.446  46.237  1.00  0.69           H  
ATOM   3465 2HB  LYS A 226      20.786 -21.511  47.509  1.00  0.69           H  
ATOM   3466 1HG  LYS A 226      18.635 -21.879  48.801  1.00  0.69           H  
ATOM   3467 2HG  LYS A 226      18.006 -22.800  47.427  1.00  0.69           H  
ATOM   3468 1HD  LYS A 226      20.176 -24.241  47.650  1.00  0.69           H  
ATOM   3469 2HD  LYS A 226      20.369 -23.478  49.230  1.00  0.69           H  
ATOM   3470 1HE  LYS A 226      17.933 -25.143  48.400  1.00  0.69           H  
ATOM   3471 2HE  LYS A 226      19.315 -25.746  49.329  1.00  0.69           H  
ATOM   3472 1HZ  LYS A 226      17.472 -25.281  50.738  1.00  0.69           H  
ATOM   3473 2HZ  LYS A 226      18.713 -24.226  51.096  1.00  0.69           H  
ATOM   3474 3HZ  LYS A 226      17.407 -23.650  50.248  1.00  0.69           H  
ATOM   3475  N   PRO A 227      19.407 -18.793  48.170  1.00  0.68           N  
ATOM   3476  CA  PRO A 227      18.873 -17.822  49.118  1.00  0.68           C  
ATOM   3477  C   PRO A 227      18.255 -16.564  48.490  1.00  0.68           C  
ATOM   3478  O   PRO A 227      17.422 -15.902  49.115  1.00  0.68           O  
ATOM   3479  CB  PRO A 227      20.119 -17.441  49.938  1.00  0.68           C  
ATOM   3480  CG  PRO A 227      21.292 -17.769  49.048  1.00  0.68           C  
ATOM   3481  CD  PRO A 227      20.871 -18.993  48.302  1.00  0.68           C  
ATOM   3482  HA  PRO A 227      18.138 -18.331  49.759  1.00  0.68           H  
ATOM   3483 1HB  PRO A 227      20.077 -16.372  50.199  1.00  0.68           H  
ATOM   3484 2HB  PRO A 227      20.128 -18.001  50.885  1.00  0.68           H  
ATOM   3485 1HG  PRO A 227      21.504 -16.921  48.377  1.00  0.68           H  
ATOM   3486 2HG  PRO A 227      22.196 -17.930  49.653  1.00  0.68           H  
ATOM   3487 1HD  PRO A 227      21.400 -19.019  47.358  1.00  0.68           H  
ATOM   3488 2HD  PRO A 227      21.083 -19.864  48.929  1.00  0.68           H  
ATOM   3489  N   GLU A 228      18.633 -16.218  47.256  1.00  0.67           N  
ATOM   3490  CA  GLU A 228      18.063 -15.021  46.648  1.00  0.67           C  
ATOM   3491  C   GLU A 228      16.713 -15.412  46.084  1.00  0.67           C  
ATOM   3492  O   GLU A 228      15.738 -14.663  46.181  1.00  0.67           O  
ATOM   3493  CB  GLU A 228      18.976 -14.457  45.555  1.00  0.67           C  
ATOM   3494  CG  GLU A 228      20.325 -13.946  46.058  1.00  0.67           C  
ATOM   3495  CD  GLU A 228      21.217 -13.407  44.955  1.00  0.67           C  
ATOM   3496  OE1 GLU A 228      20.835 -13.486  43.815  1.00  0.67           O  
ATOM   3497  OE2 GLU A 228      22.280 -12.924  45.262  1.00  0.67           O  
ATOM   3498  H   GLU A 228      19.271 -16.792  46.716  1.00  0.67           H  
ATOM   3499  HA  GLU A 228      17.916 -14.261  47.415  1.00  0.67           H  
ATOM   3500 1HB  GLU A 228      19.168 -15.231  44.814  1.00  0.67           H  
ATOM   3501 2HB  GLU A 228      18.471 -13.637  45.047  1.00  0.67           H  
ATOM   3502 1HG  GLU A 228      20.153 -13.159  46.791  1.00  0.67           H  
ATOM   3503 2HG  GLU A 228      20.836 -14.768  46.562  1.00  0.67           H  
ATOM   3504  N   LEU A 229      16.663 -16.619  45.521  1.00  0.65           N  
ATOM   3505  CA  LEU A 229      15.451 -17.184  44.969  1.00  0.65           C  
ATOM   3506  C   LEU A 229      14.472 -17.467  46.096  1.00  0.65           C  
ATOM   3507  O   LEU A 229      13.286 -17.193  45.967  1.00  0.65           O  
ATOM   3508  CB  LEU A 229      15.788 -18.458  44.189  1.00  0.65           C  
ATOM   3509  CG  LEU A 229      16.548 -18.255  42.881  1.00  0.65           C  
ATOM   3510  CD1 LEU A 229      16.989 -19.607  42.367  1.00  0.65           C  
ATOM   3511  CD2 LEU A 229      15.650 -17.558  41.860  1.00  0.65           C  
ATOM   3512  H   LEU A 229      17.519 -17.167  45.483  1.00  0.65           H  
ATOM   3513  HA  LEU A 229      15.006 -16.463  44.287  1.00  0.65           H  
ATOM   3514 1HB  LEU A 229      16.437 -19.062  44.817  1.00  0.65           H  
ATOM   3515 2HB  LEU A 229      14.896 -19.025  43.997  1.00  0.65           H  
ATOM   3516  HG  LEU A 229      17.422 -17.646  43.064  1.00  0.65           H  
ATOM   3517 1HD1 LEU A 229      17.542 -19.487  41.432  1.00  0.65           H  
ATOM   3518 2HD1 LEU A 229      17.634 -20.083  43.115  1.00  0.65           H  
ATOM   3519 3HD1 LEU A 229      16.115 -20.219  42.201  1.00  0.65           H  
ATOM   3520 1HD2 LEU A 229      16.196 -17.421  40.931  1.00  0.65           H  
ATOM   3521 2HD2 LEU A 229      14.777 -18.173  41.671  1.00  0.65           H  
ATOM   3522 3HD2 LEU A 229      15.341 -16.585  42.247  1.00  0.65           H  
ATOM   3523  N   GLU A 230      14.961 -17.959  47.237  1.00  0.64           N  
ATOM   3524  CA  GLU A 230      14.068 -18.195  48.366  1.00  0.64           C  
ATOM   3525  C   GLU A 230      13.512 -16.869  48.883  1.00  0.64           C  
ATOM   3526  O   GLU A 230      12.316 -16.755  49.164  1.00  0.64           O  
ATOM   3527  CB  GLU A 230      14.797 -18.964  49.474  1.00  0.64           C  
ATOM   3528  CG  GLU A 230      15.101 -20.416  49.092  1.00  0.64           C  
ATOM   3529  CD  GLU A 230      15.955 -21.186  50.065  1.00  0.64           C  
ATOM   3530  OE1 GLU A 230      16.415 -20.630  51.031  1.00  0.64           O  
ATOM   3531  OE2 GLU A 230      16.164 -22.360  49.813  1.00  0.64           O  
ATOM   3532  H   GLU A 230      15.947 -18.198  47.305  1.00  0.64           H  
ATOM   3533  HA  GLU A 230      13.231 -18.802  48.028  1.00  0.64           H  
ATOM   3534 1HB  GLU A 230      15.737 -18.467  49.699  1.00  0.64           H  
ATOM   3535 2HB  GLU A 230      14.194 -18.963  50.381  1.00  0.64           H  
ATOM   3536 1HG  GLU A 230      14.158 -20.944  48.960  1.00  0.64           H  
ATOM   3537 2HG  GLU A 230      15.601 -20.405  48.146  1.00  0.64           H  
ATOM   3538  N   ALA A 231      14.357 -15.829  48.957  1.00  0.64           N  
ATOM   3539  CA  ALA A 231      13.862 -14.533  49.396  1.00  0.64           C  
ATOM   3540  C   ALA A 231      12.813 -14.004  48.422  1.00  0.64           C  
ATOM   3541  O   ALA A 231      11.735 -13.576  48.835  1.00  0.64           O  
ATOM   3542  CB  ALA A 231      15.009 -13.544  49.508  1.00  0.64           C  
ATOM   3543  H   ALA A 231      15.351 -15.938  48.751  1.00  0.64           H  
ATOM   3544  HA  ALA A 231      13.392 -14.658  50.371  1.00  0.64           H  
ATOM   3545 1HB  ALA A 231      14.629 -12.581  49.852  1.00  0.64           H  
ATOM   3546 2HB  ALA A 231      15.747 -13.923  50.215  1.00  0.64           H  
ATOM   3547 3HB  ALA A 231      15.476 -13.423  48.532  1.00  0.64           H  
ATOM   3548  N   LEU A 232      13.090 -14.127  47.121  1.00  0.65           N  
ATOM   3549  CA  LEU A 232      12.179 -13.658  46.086  1.00  0.65           C  
ATOM   3550  C   LEU A 232      10.876 -14.432  46.154  1.00  0.65           C  
ATOM   3551  O   LEU A 232       9.791 -13.850  46.115  1.00  0.65           O  
ATOM   3552  CB  LEU A 232      12.863 -13.772  44.712  1.00  0.65           C  
ATOM   3553  CG  LEU A 232      12.073 -13.340  43.482  1.00  0.65           C  
ATOM   3554  CD1 LEU A 232      11.647 -11.886  43.624  1.00  0.65           C  
ATOM   3555  CD2 LEU A 232      12.981 -13.490  42.253  1.00  0.65           C  
ATOM   3556  H   LEU A 232      13.991 -14.507  46.834  1.00  0.65           H  
ATOM   3557  HA  LEU A 232      11.962 -12.606  46.271  1.00  0.65           H  
ATOM   3558 1HB  LEU A 232      13.784 -13.189  44.738  1.00  0.65           H  
ATOM   3559 2HB  LEU A 232      13.137 -14.817  44.565  1.00  0.65           H  
ATOM   3560  HG  LEU A 232      11.191 -13.964  43.376  1.00  0.65           H  
ATOM   3561 1HD1 LEU A 232      11.096 -11.574  42.742  1.00  0.65           H  
ATOM   3562 2HD1 LEU A 232      11.012 -11.776  44.505  1.00  0.65           H  
ATOM   3563 3HD1 LEU A 232      12.531 -11.259  43.734  1.00  0.65           H  
ATOM   3564 1HD2 LEU A 232      12.450 -13.196  41.365  1.00  0.65           H  
ATOM   3565 2HD2 LEU A 232      13.848 -12.847  42.381  1.00  0.65           H  
ATOM   3566 3HD2 LEU A 232      13.309 -14.518  42.154  1.00  0.65           H  
ATOM   3567  N   TYR A 233      10.970 -15.745  46.304  1.00  0.66           N  
ATOM   3568  CA  TYR A 233       9.788 -16.565  46.412  1.00  0.66           C  
ATOM   3569  C   TYR A 233       8.898 -16.053  47.535  1.00  0.66           C  
ATOM   3570  O   TYR A 233       7.690 -15.878  47.353  1.00  0.66           O  
ATOM   3571  CB  TYR A 233      10.127 -18.018  46.731  1.00  0.66           C  
ATOM   3572  CG  TYR A 233       8.898 -18.776  46.885  1.00  0.66           C  
ATOM   3573  CD1 TYR A 233       8.249 -19.281  45.785  1.00  0.66           C  
ATOM   3574  CD2 TYR A 233       8.359 -18.901  48.132  1.00  0.66           C  
ATOM   3575  CE1 TYR A 233       7.061 -19.922  45.965  1.00  0.66           C  
ATOM   3576  CE2 TYR A 233       7.179 -19.525  48.306  1.00  0.66           C  
ATOM   3577  CZ  TYR A 233       6.531 -20.036  47.250  1.00  0.66           C  
ATOM   3578  OH  TYR A 233       5.347 -20.650  47.456  1.00  0.66           O  
ATOM   3579  H   TYR A 233      11.879 -16.188  46.333  1.00  0.66           H  
ATOM   3580  HA  TYR A 233       9.233 -16.510  45.476  1.00  0.66           H  
ATOM   3581 1HB  TYR A 233      10.717 -18.460  45.948  1.00  0.66           H  
ATOM   3582 2HB  TYR A 233      10.694 -18.081  47.656  1.00  0.66           H  
ATOM   3583  HD1 TYR A 233       8.673 -19.166  44.782  1.00  0.66           H  
ATOM   3584  HD2 TYR A 233       8.876 -18.483  48.986  1.00  0.66           H  
ATOM   3585  HE1 TYR A 233       6.532 -20.327  45.106  1.00  0.66           H  
ATOM   3586  HE2 TYR A 233       6.750 -19.611  49.303  1.00  0.66           H  
ATOM   3587  HH  TYR A 233       4.969 -20.912  46.597  1.00  0.66           H  
ATOM   3588  N   ASN A 234       9.490 -15.838  48.716  1.00  0.71           N  
ATOM   3589  CA  ASN A 234       8.716 -15.402  49.864  1.00  0.71           C  
ATOM   3590  C   ASN A 234       8.106 -14.018  49.664  1.00  0.71           C  
ATOM   3591  O   ASN A 234       6.931 -13.810  49.963  1.00  0.71           O  
ATOM   3592  CB  ASN A 234       9.587 -15.403  51.103  1.00  0.71           C  
ATOM   3593  CG  ASN A 234       9.900 -16.787  51.625  1.00  0.71           C  
ATOM   3594  OD1 ASN A 234       9.212 -17.774  51.342  1.00  0.71           O  
ATOM   3595  ND2 ASN A 234      10.952 -16.875  52.399  1.00  0.71           N  
ATOM   3596  H   ASN A 234      10.495 -16.000  48.817  1.00  0.71           H  
ATOM   3597  HA  ASN A 234       7.894 -16.103  50.007  1.00  0.71           H  
ATOM   3598 1HB  ASN A 234      10.530 -14.902  50.869  1.00  0.71           H  
ATOM   3599 2HB  ASN A 234       9.100 -14.829  51.888  1.00  0.71           H  
ATOM   3600 1HD2 ASN A 234      11.222 -17.759  52.779  1.00  0.71           H  
ATOM   3601 2HD2 ASN A 234      11.488 -16.057  52.603  1.00  0.71           H  
ATOM   3602  N   GLU A 235       8.865 -13.084  49.091  1.00  0.78           N  
ATOM   3603  CA  GLU A 235       8.356 -11.726  48.889  1.00  0.78           C  
ATOM   3604  C   GLU A 235       7.162 -11.696  47.940  1.00  0.78           C  
ATOM   3605  O   GLU A 235       6.250 -10.881  48.092  1.00  0.78           O  
ATOM   3606  CB  GLU A 235       9.459 -10.799  48.376  1.00  0.78           C  
ATOM   3607  CG  GLU A 235      10.555 -10.482  49.414  1.00  0.78           C  
ATOM   3608  CD  GLU A 235      11.607  -9.561  48.875  1.00  0.78           C  
ATOM   3609  OE1 GLU A 235      11.419  -9.066  47.791  1.00  0.78           O  
ATOM   3610  OE2 GLU A 235      12.612  -9.349  49.525  1.00  0.78           O  
ATOM   3611  H   GLU A 235       9.828 -13.305  48.834  1.00  0.78           H  
ATOM   3612  HA  GLU A 235       8.023 -11.346  49.854  1.00  0.78           H  
ATOM   3613 1HB  GLU A 235       9.943 -11.265  47.513  1.00  0.78           H  
ATOM   3614 2HB  GLU A 235       9.021  -9.861  48.041  1.00  0.78           H  
ATOM   3615 1HG  GLU A 235      10.088 -10.011  50.278  1.00  0.78           H  
ATOM   3616 2HG  GLU A 235      11.013 -11.402  49.750  1.00  0.78           H  
ATOM   3617  N   LEU A 236       7.169 -12.596  46.966  1.00  0.88           N  
ATOM   3618  CA  LEU A 236       6.117 -12.707  45.971  1.00  0.88           C  
ATOM   3619  C   LEU A 236       4.976 -13.622  46.407  1.00  0.88           C  
ATOM   3620  O   LEU A 236       4.026 -13.840  45.646  1.00  0.88           O  
ATOM   3621  CB  LEU A 236       6.702 -13.293  44.707  1.00  0.88           C  
ATOM   3622  CG  LEU A 236       7.770 -12.502  44.013  1.00  0.88           C  
ATOM   3623  CD1 LEU A 236       8.302 -13.342  42.929  1.00  0.88           C  
ATOM   3624  CD2 LEU A 236       7.204 -11.213  43.453  1.00  0.88           C  
ATOM   3625  H   LEU A 236       7.975 -13.220  46.884  1.00  0.88           H  
ATOM   3626  HA  LEU A 236       5.717 -11.714  45.777  1.00  0.88           H  
ATOM   3627 1HB  LEU A 236       7.135 -14.266  44.962  1.00  0.88           H  
ATOM   3628 2HB  LEU A 236       5.898 -13.454  43.991  1.00  0.88           H  
ATOM   3629  HG  LEU A 236       8.570 -12.274  44.708  1.00  0.88           H  
ATOM   3630 1HD1 LEU A 236       9.072 -12.807  42.438  1.00  0.88           H  
ATOM   3631 2HD1 LEU A 236       8.707 -14.265  43.343  1.00  0.88           H  
ATOM   3632 3HD1 LEU A 236       7.501 -13.566  42.239  1.00  0.88           H  
ATOM   3633 1HD2 LEU A 236       7.994 -10.664  42.937  1.00  0.88           H  
ATOM   3634 2HD2 LEU A 236       6.412 -11.456  42.754  1.00  0.88           H  
ATOM   3635 3HD2 LEU A 236       6.807 -10.608  44.266  1.00  0.88           H  
ATOM   3636  N   ALA A 237       5.082 -14.219  47.593  1.00  1.02           N  
ATOM   3637  CA  ALA A 237       4.074 -15.163  48.018  1.00  1.02           C  
ATOM   3638  C   ALA A 237       2.730 -14.476  48.098  1.00  1.02           C  
ATOM   3639  O   ALA A 237       2.621 -13.327  48.527  1.00  1.02           O  
ATOM   3640  CB  ALA A 237       4.455 -15.786  49.347  1.00  1.02           C  
ATOM   3641  H   ALA A 237       5.854 -14.011  48.225  1.00  1.02           H  
ATOM   3642  HA  ALA A 237       4.007 -15.945  47.272  1.00  1.02           H  
ATOM   3643 1HB  ALA A 237       3.695 -16.509  49.641  1.00  1.02           H  
ATOM   3644 2HB  ALA A 237       5.420 -16.287  49.243  1.00  1.02           H  
ATOM   3645 3HB  ALA A 237       4.531 -15.006  50.103  1.00  1.02           H  
ATOM   3646  N   ALA A 238       1.691 -15.183  47.685  1.00  1.18           N  
ATOM   3647  CA  ALA A 238       0.357 -14.625  47.730  1.00  1.18           C  
ATOM   3648  C   ALA A 238      -0.064 -14.326  49.153  1.00  1.18           C  
ATOM   3649  O   ALA A 238       0.200 -15.107  50.066  1.00  1.18           O  
ATOM   3650  CB  ALA A 238      -0.637 -15.579  47.091  1.00  1.18           C  
ATOM   3651  H   ALA A 238       1.829 -16.113  47.329  1.00  1.18           H  
ATOM   3652  HA  ALA A 238       0.366 -13.687  47.175  1.00  1.18           H  
ATOM   3653 1HB  ALA A 238      -1.634 -15.133  47.112  1.00  1.18           H  
ATOM   3654 2HB  ALA A 238      -0.347 -15.774  46.057  1.00  1.18           H  
ATOM   3655 3HB  ALA A 238      -0.654 -16.517  47.644  1.00  1.18           H  
ATOM   3656  N   ASP A 239      -0.772 -13.217  49.311  1.00  1.31           N  
ATOM   3657  CA  ASP A 239      -1.378 -12.785  50.561  1.00  1.31           C  
ATOM   3658  C   ASP A 239      -2.809 -13.328  50.630  1.00  1.31           C  
ATOM   3659  O   ASP A 239      -3.642 -12.880  49.848  1.00  1.31           O  
ATOM   3660  CB  ASP A 239      -1.370 -11.259  50.649  1.00  1.31           C  
ATOM   3661  CG  ASP A 239      -1.977 -10.666  51.947  1.00  1.31           C  
ATOM   3662  OD1 ASP A 239      -2.717 -11.345  52.638  1.00  1.31           O  
ATOM   3663  OD2 ASP A 239      -1.713  -9.493  52.213  1.00  1.31           O  
ATOM   3664  H   ASP A 239      -0.904 -12.631  48.499  1.00  1.31           H  
ATOM   3665  HA  ASP A 239      -0.769 -13.146  51.379  1.00  1.31           H  
ATOM   3666 1HB  ASP A 239      -0.338 -10.907  50.567  1.00  1.31           H  
ATOM   3667 2HB  ASP A 239      -1.910 -10.852  49.798  1.00  1.31           H  
ATOM   3668  N   PRO A 240      -3.142 -14.280  51.522  1.00  1.39           N  
ATOM   3669  CA  PRO A 240      -4.447 -14.913  51.639  1.00  1.39           C  
ATOM   3670  C   PRO A 240      -5.604 -13.930  51.836  1.00  1.39           C  
ATOM   3671  O   PRO A 240      -6.754 -14.273  51.564  1.00  1.39           O  
ATOM   3672  CB  PRO A 240      -4.289 -15.782  52.893  1.00  1.39           C  
ATOM   3673  CG  PRO A 240      -2.817 -16.057  52.991  1.00  1.39           C  
ATOM   3674  CD  PRO A 240      -2.149 -14.797  52.488  1.00  1.39           C  
ATOM   3675  HA  PRO A 240      -4.619 -15.538  50.747  1.00  1.39           H  
ATOM   3676 1HB  PRO A 240      -4.679 -15.237  53.769  1.00  1.39           H  
ATOM   3677 2HB  PRO A 240      -4.888 -16.699  52.791  1.00  1.39           H  
ATOM   3678 1HG  PRO A 240      -2.542 -16.293  54.028  1.00  1.39           H  
ATOM   3679 2HG  PRO A 240      -2.557 -16.939  52.383  1.00  1.39           H  
ATOM   3680 1HD  PRO A 240      -1.978 -14.066  53.298  1.00  1.39           H  
ATOM   3681 2HD  PRO A 240      -1.229 -15.115  52.001  1.00  1.39           H  
ATOM   3682  N   GLU A 241      -5.320 -12.714  52.327  1.00  1.40           N  
ATOM   3683  CA  GLU A 241      -6.392 -11.747  52.555  1.00  1.40           C  
ATOM   3684  C   GLU A 241      -6.663 -10.868  51.331  1.00  1.40           C  
ATOM   3685  O   GLU A 241      -7.548 -10.007  51.364  1.00  1.40           O  
ATOM   3686  CB  GLU A 241      -6.078 -10.861  53.763  1.00  1.40           C  
ATOM   3687  CG  GLU A 241      -6.012 -11.611  55.095  1.00  1.40           C  
ATOM   3688  CD  GLU A 241      -5.736 -10.710  56.292  1.00  1.40           C  
ATOM   3689  OE1 GLU A 241      -5.598  -9.520  56.114  1.00  1.40           O  
ATOM   3690  OE2 GLU A 241      -5.666 -11.225  57.384  1.00  1.40           O  
ATOM   3691  H   GLU A 241      -4.353 -12.419  52.523  1.00  1.40           H  
ATOM   3692  HA  GLU A 241      -7.304 -12.299  52.775  1.00  1.40           H  
ATOM   3693 1HB  GLU A 241      -5.113 -10.371  53.605  1.00  1.40           H  
ATOM   3694 2HB  GLU A 241      -6.832 -10.081  53.849  1.00  1.40           H  
ATOM   3695 1HG  GLU A 241      -6.957 -12.129  55.253  1.00  1.40           H  
ATOM   3696 2HG  GLU A 241      -5.225 -12.363  55.025  1.00  1.40           H  
ATOM   3697  N   LYS A 242      -5.901 -11.077  50.258  1.00  1.33           N  
ATOM   3698  CA  LYS A 242      -6.025 -10.295  49.035  1.00  1.33           C  
ATOM   3699  C   LYS A 242      -6.099 -11.229  47.819  1.00  1.33           C  
ATOM   3700  O   LYS A 242      -5.080 -11.445  47.162  1.00  1.33           O  
ATOM   3701  CB  LYS A 242      -4.819  -9.369  48.886  1.00  1.33           C  
ATOM   3702  CG  LYS A 242      -4.641  -8.363  50.036  1.00  1.33           C  
ATOM   3703  CD  LYS A 242      -3.406  -7.486  49.836  1.00  1.33           C  
ATOM   3704  CE  LYS A 242      -3.187  -6.543  51.024  1.00  1.33           C  
ATOM   3705  NZ  LYS A 242      -2.745  -7.283  52.255  1.00  1.33           N  
ATOM   3706  H   LYS A 242      -5.185 -11.804  50.287  1.00  1.33           H  
ATOM   3707  HA  LYS A 242      -6.925  -9.687  49.083  1.00  1.33           H  
ATOM   3708 1HB  LYS A 242      -3.915  -9.972  48.831  1.00  1.33           H  
ATOM   3709 2HB  LYS A 242      -4.898  -8.811  47.954  1.00  1.33           H  
ATOM   3710 1HG  LYS A 242      -5.528  -7.735  50.115  1.00  1.33           H  
ATOM   3711 2HG  LYS A 242      -4.516  -8.905  50.977  1.00  1.33           H  
ATOM   3712 1HD  LYS A 242      -2.526  -8.128  49.740  1.00  1.33           H  
ATOM   3713 2HD  LYS A 242      -3.512  -6.899  48.926  1.00  1.33           H  
ATOM   3714 1HE  LYS A 242      -2.430  -5.806  50.765  1.00  1.33           H  
ATOM   3715 2HE  LYS A 242      -4.122  -6.029  51.243  1.00  1.33           H  
ATOM   3716 1HZ  LYS A 242      -2.612  -6.655  53.019  1.00  1.33           H  
ATOM   3717 2HZ  LYS A 242      -3.429  -7.983  52.518  1.00  1.33           H  
ATOM   3718 3HZ  LYS A 242      -1.859  -7.784  52.080  1.00  1.33           H  
ATOM   3719  N   PRO A 243      -7.280 -11.781  47.483  1.00  1.24           N  
ATOM   3720  CA  PRO A 243      -7.478 -12.776  46.445  1.00  1.24           C  
ATOM   3721  C   PRO A 243      -6.925 -12.279  45.125  1.00  1.24           C  
ATOM   3722  O   PRO A 243      -6.978 -11.080  44.822  1.00  1.24           O  
ATOM   3723  CB  PRO A 243      -9.000 -12.915  46.391  1.00  1.24           C  
ATOM   3724  CG  PRO A 243      -9.464 -12.519  47.776  1.00  1.24           C  
ATOM   3725  CD  PRO A 243      -8.522 -11.408  48.194  1.00  1.24           C  
ATOM   3726  HA  PRO A 243      -6.995 -13.723  46.740  1.00  1.24           H  
ATOM   3727 1HB  PRO A 243      -9.402 -12.271  45.594  1.00  1.24           H  
ATOM   3728 2HB  PRO A 243      -9.262 -13.952  46.125  1.00  1.24           H  
ATOM   3729 1HG  PRO A 243     -10.516 -12.197  47.751  1.00  1.24           H  
ATOM   3730 2HG  PRO A 243      -9.412 -13.388  48.450  1.00  1.24           H  
ATOM   3731 1HD  PRO A 243      -8.887 -10.427  47.857  1.00  1.24           H  
ATOM   3732 2HD  PRO A 243      -8.408 -11.460  49.274  1.00  1.24           H  
ATOM   3733  N   TYR A 244      -6.394 -13.200  44.340  1.00  1.15           N  
ATOM   3734  CA  TYR A 244      -5.782 -12.857  43.073  1.00  1.15           C  
ATOM   3735  C   TYR A 244      -6.680 -12.072  42.142  1.00  1.15           C  
ATOM   3736  O   TYR A 244      -7.814 -12.455  41.849  1.00  1.15           O  
ATOM   3737  CB  TYR A 244      -5.337 -14.130  42.368  1.00  1.15           C  
ATOM   3738  CG  TYR A 244      -4.735 -13.929  40.982  1.00  1.15           C  
ATOM   3739  CD1 TYR A 244      -3.444 -13.451  40.816  1.00  1.15           C  
ATOM   3740  CD2 TYR A 244      -5.499 -14.244  39.869  1.00  1.15           C  
ATOM   3741  CE1 TYR A 244      -2.930 -13.295  39.537  1.00  1.15           C  
ATOM   3742  CE2 TYR A 244      -4.984 -14.086  38.606  1.00  1.15           C  
ATOM   3743  CZ  TYR A 244      -3.704 -13.615  38.439  1.00  1.15           C  
ATOM   3744  OH  TYR A 244      -3.189 -13.464  37.171  1.00  1.15           O  
ATOM   3745  H   TYR A 244      -6.401 -14.181  44.642  1.00  1.15           H  
ATOM   3746  HA  TYR A 244      -4.903 -12.244  43.281  1.00  1.15           H  
ATOM   3747 1HB  TYR A 244      -4.602 -14.649  42.989  1.00  1.15           H  
ATOM   3748 2HB  TYR A 244      -6.196 -14.795  42.271  1.00  1.15           H  
ATOM   3749  HD1 TYR A 244      -2.834 -13.199  41.683  1.00  1.15           H  
ATOM   3750  HD2 TYR A 244      -6.513 -14.619  39.998  1.00  1.15           H  
ATOM   3751  HE1 TYR A 244      -1.916 -12.922  39.398  1.00  1.15           H  
ATOM   3752  HE2 TYR A 244      -5.590 -14.336  37.736  1.00  1.15           H  
ATOM   3753  HH  TYR A 244      -2.327 -13.043  37.227  1.00  1.15           H  
ATOM   3754  N   THR A 245      -6.119 -10.983  41.652  1.00  1.09           N  
ATOM   3755  CA  THR A 245      -6.747 -10.104  40.695  1.00  1.09           C  
ATOM   3756  C   THR A 245      -5.975 -10.239  39.389  1.00  1.09           C  
ATOM   3757  O   THR A 245      -4.779  -9.981  39.388  1.00  1.09           O  
ATOM   3758  CB  THR A 245      -6.701  -8.642  41.180  1.00  1.09           C  
ATOM   3759  OG1 THR A 245      -7.422  -8.514  42.418  1.00  1.09           O  
ATOM   3760  CG2 THR A 245      -7.290  -7.705  40.133  1.00  1.09           C  
ATOM   3761  H   THR A 245      -5.189 -10.752  41.978  1.00  1.09           H  
ATOM   3762  HA  THR A 245      -7.782 -10.405  40.581  1.00  1.09           H  
ATOM   3763  HB  THR A 245      -5.662  -8.362  41.354  1.00  1.09           H  
ATOM   3764  HG1 THR A 245      -7.056  -9.116  43.087  1.00  1.09           H  
ATOM   3765 1HG2 THR A 245      -7.233  -6.679  40.492  1.00  1.09           H  
ATOM   3766 2HG2 THR A 245      -6.728  -7.796  39.203  1.00  1.09           H  
ATOM   3767 3HG2 THR A 245      -8.330  -7.966  39.956  1.00  1.09           H  
ATOM   3768  N   PRO A 246      -6.597 -10.562  38.247  1.00  1.04           N  
ATOM   3769  CA  PRO A 246      -5.926 -10.793  36.974  1.00  1.04           C  
ATOM   3770  C   PRO A 246      -5.444  -9.519  36.280  1.00  1.04           C  
ATOM   3771  O   PRO A 246      -5.864  -9.192  35.169  1.00  1.04           O  
ATOM   3772  CB  PRO A 246      -7.019 -11.500  36.174  1.00  1.04           C  
ATOM   3773  CG  PRO A 246      -8.307 -10.910  36.704  1.00  1.04           C  
ATOM   3774  CD  PRO A 246      -8.059 -10.734  38.198  1.00  1.04           C  
ATOM   3775  HA  PRO A 246      -5.074 -11.465  37.139  1.00  1.04           H  
ATOM   3776 1HB  PRO A 246      -6.871 -11.315  35.100  1.00  1.04           H  
ATOM   3777 2HB  PRO A 246      -6.949 -12.586  36.325  1.00  1.04           H  
ATOM   3778 1HG  PRO A 246      -8.518  -9.955  36.198  1.00  1.04           H  
ATOM   3779 2HG  PRO A 246      -9.153 -11.580  36.486  1.00  1.04           H  
ATOM   3780 1HD  PRO A 246      -8.583  -9.838  38.542  1.00  1.04           H  
ATOM   3781 2HD  PRO A 246      -8.360 -11.643  38.749  1.00  1.04           H  
ATOM   3782  N   SER A 247      -4.550  -8.815  36.964  1.00  1.02           N  
ATOM   3783  CA  SER A 247      -3.906  -7.607  36.485  1.00  1.02           C  
ATOM   3784  C   SER A 247      -2.540  -7.948  35.923  1.00  1.02           C  
ATOM   3785  O   SER A 247      -1.965  -8.983  36.263  1.00  1.02           O  
ATOM   3786  CB  SER A 247      -3.758  -6.611  37.618  1.00  1.02           C  
ATOM   3787  OG  SER A 247      -2.901  -7.107  38.634  1.00  1.02           O  
ATOM   3788  H   SER A 247      -4.292  -9.170  37.877  1.00  1.02           H  
ATOM   3789  HA  SER A 247      -4.516  -7.170  35.692  1.00  1.02           H  
ATOM   3790 1HB  SER A 247      -3.358  -5.678  37.228  1.00  1.02           H  
ATOM   3791 2HB  SER A 247      -4.737  -6.396  38.042  1.00  1.02           H  
ATOM   3792  HG  SER A 247      -3.395  -7.828  39.075  1.00  1.02           H  
ATOM   3793  N   LYS A 248      -1.967  -7.048  35.129  1.00  0.99           N  
ATOM   3794  CA  LYS A 248      -0.623  -7.276  34.600  1.00  0.99           C  
ATOM   3795  C   LYS A 248       0.393  -7.468  35.727  1.00  0.99           C  
ATOM   3796  O   LYS A 248       1.233  -8.373  35.676  1.00  0.99           O  
ATOM   3797  CB  LYS A 248      -0.208  -6.111  33.702  1.00  0.99           C  
ATOM   3798  CG  LYS A 248       1.153  -6.256  33.034  1.00  0.99           C  
ATOM   3799  CD  LYS A 248       1.440  -5.064  32.110  1.00  0.99           C  
ATOM   3800  CE  LYS A 248       2.724  -5.260  31.311  1.00  0.99           C  
ATOM   3801  NZ  LYS A 248       3.921  -5.305  32.176  1.00  0.99           N  
ATOM   3802  H   LYS A 248      -2.472  -6.211  34.874  1.00  0.99           H  
ATOM   3803  HA  LYS A 248      -0.638  -8.189  34.004  1.00  0.99           H  
ATOM   3804 1HB  LYS A 248      -0.949  -5.980  32.913  1.00  0.99           H  
ATOM   3805 2HB  LYS A 248      -0.188  -5.192  34.286  1.00  0.99           H  
ATOM   3806 1HG  LYS A 248       1.932  -6.308  33.800  1.00  0.99           H  
ATOM   3807 2HG  LYS A 248       1.180  -7.177  32.452  1.00  0.99           H  
ATOM   3808 1HD  LYS A 248       0.607  -4.928  31.420  1.00  0.99           H  
ATOM   3809 2HD  LYS A 248       1.542  -4.160  32.713  1.00  0.99           H  
ATOM   3810 1HE  LYS A 248       2.656  -6.197  30.759  1.00  0.99           H  
ATOM   3811 2HE  LYS A 248       2.833  -4.441  30.601  1.00  0.99           H  
ATOM   3812 1HZ  LYS A 248       4.755  -5.444  31.616  1.00  0.99           H  
ATOM   3813 2HZ  LYS A 248       4.038  -4.449  32.703  1.00  0.99           H  
ATOM   3814 3HZ  LYS A 248       3.842  -6.070  32.831  1.00  0.99           H  
ATOM   3815  N   GLU A 249       0.317  -6.612  36.750  1.00  0.95           N  
ATOM   3816  CA  GLU A 249       1.243  -6.705  37.869  1.00  0.95           C  
ATOM   3817  C   GLU A 249       1.119  -8.023  38.616  1.00  0.95           C  
ATOM   3818  O   GLU A 249       2.134  -8.670  38.904  1.00  0.95           O  
ATOM   3819  CB  GLU A 249       1.041  -5.554  38.855  1.00  0.95           C  
ATOM   3820  CG  GLU A 249       1.993  -5.613  40.052  1.00  0.95           C  
ATOM   3821  CD  GLU A 249       1.866  -4.447  41.007  1.00  0.95           C  
ATOM   3822  OE1 GLU A 249       1.108  -3.545  40.735  1.00  0.95           O  
ATOM   3823  OE2 GLU A 249       2.521  -4.482  42.034  1.00  0.95           O  
ATOM   3824  H   GLU A 249      -0.393  -5.897  36.746  1.00  0.95           H  
ATOM   3825  HA  GLU A 249       2.257  -6.641  37.474  1.00  0.95           H  
ATOM   3826 1HB  GLU A 249       1.185  -4.602  38.344  1.00  0.95           H  
ATOM   3827 2HB  GLU A 249       0.018  -5.577  39.235  1.00  0.95           H  
ATOM   3828 1HG  GLU A 249       1.791  -6.535  40.601  1.00  0.95           H  
ATOM   3829 2HG  GLU A 249       3.017  -5.665  39.684  1.00  0.95           H  
ATOM   3830  N   GLU A 250      -0.113  -8.446  38.932  1.00  0.90           N  
ATOM   3831  CA  GLU A 250      -0.247  -9.693  39.680  1.00  0.90           C  
ATOM   3832  C   GLU A 250       0.218 -10.865  38.823  1.00  0.90           C  
ATOM   3833  O   GLU A 250       0.869 -11.782  39.328  1.00  0.90           O  
ATOM   3834  CB  GLU A 250      -1.682  -9.905  40.156  1.00  0.90           C  
ATOM   3835  CG  GLU A 250      -2.184  -8.927  41.254  1.00  0.90           C  
ATOM   3836  CD  GLU A 250      -1.511  -9.076  42.596  1.00  0.90           C  
ATOM   3837  OE1 GLU A 250      -1.482 -10.168  43.110  1.00  0.90           O  
ATOM   3838  OE2 GLU A 250      -1.041  -8.094  43.114  1.00  0.90           O  
ATOM   3839  H   GLU A 250      -0.949  -7.915  38.673  1.00  0.90           H  
ATOM   3840  HA  GLU A 250       0.393  -9.637  40.558  1.00  0.90           H  
ATOM   3841 1HB  GLU A 250      -2.344  -9.839  39.300  1.00  0.90           H  
ATOM   3842 2HB  GLU A 250      -1.774 -10.898  40.566  1.00  0.90           H  
ATOM   3843 1HG  GLU A 250      -2.018  -7.910  40.907  1.00  0.90           H  
ATOM   3844 2HG  GLU A 250      -3.255  -9.066  41.374  1.00  0.90           H  
ATOM   3845  N   TYR A 251      -0.057 -10.817  37.511  1.00  0.85           N  
ATOM   3846  CA  TYR A 251       0.392 -11.859  36.600  1.00  0.85           C  
ATOM   3847  C   TYR A 251       1.894 -12.005  36.699  1.00  0.85           C  
ATOM   3848  O   TYR A 251       2.407 -13.116  36.866  1.00  0.85           O  
ATOM   3849  CB  TYR A 251      -0.005 -11.558  35.153  1.00  0.85           C  
ATOM   3850  CG  TYR A 251       0.596 -12.543  34.161  1.00  0.85           C  
ATOM   3851  CD1 TYR A 251       0.020 -13.788  33.969  1.00  0.85           C  
ATOM   3852  CD2 TYR A 251       1.750 -12.191  33.452  1.00  0.85           C  
ATOM   3853  CE1 TYR A 251       0.590 -14.682  33.076  1.00  0.85           C  
ATOM   3854  CE2 TYR A 251       2.323 -13.084  32.560  1.00  0.85           C  
ATOM   3855  CZ  TYR A 251       1.747 -14.327  32.371  1.00  0.85           C  
ATOM   3856  OH  TYR A 251       2.309 -15.232  31.491  1.00  0.85           O  
ATOM   3857  H   TYR A 251      -0.605 -10.042  37.136  1.00  0.85           H  
ATOM   3858  HA  TYR A 251      -0.058 -12.805  36.902  1.00  0.85           H  
ATOM   3859 1HB  TYR A 251      -1.091 -11.581  35.057  1.00  0.85           H  
ATOM   3860 2HB  TYR A 251       0.322 -10.562  34.882  1.00  0.85           H  
ATOM   3861  HD1 TYR A 251      -0.877 -14.065  34.523  1.00  0.85           H  
ATOM   3862  HD2 TYR A 251       2.205 -11.211  33.608  1.00  0.85           H  
ATOM   3863  HE1 TYR A 251       0.140 -15.662  32.927  1.00  0.85           H  
ATOM   3864  HE2 TYR A 251       3.227 -12.811  32.011  1.00  0.85           H  
ATOM   3865  HH  TYR A 251       3.112 -14.861  31.095  1.00  0.85           H  
ATOM   3866  N   GLY A 252       2.597 -10.875  36.598  1.00  0.79           N  
ATOM   3867  CA  GLY A 252       4.045 -10.850  36.679  1.00  0.79           C  
ATOM   3868  C   GLY A 252       4.536 -11.440  37.991  1.00  0.79           C  
ATOM   3869  O   GLY A 252       5.398 -12.323  38.002  1.00  0.79           O  
ATOM   3870  H   GLY A 252       2.098  -9.996  36.452  1.00  0.79           H  
ATOM   3871 1HA  GLY A 252       4.460 -11.419  35.850  1.00  0.79           H  
ATOM   3872 2HA  GLY A 252       4.395  -9.822  36.581  1.00  0.79           H  
ATOM   3873  N   ARG A 253       3.987 -10.965  39.108  1.00  0.75           N  
ATOM   3874  CA  ARG A 253       4.416 -11.459  40.409  1.00  0.75           C  
ATOM   3875  C   ARG A 253       4.189 -12.966  40.564  1.00  0.75           C  
ATOM   3876  O   ARG A 253       5.059 -13.668  41.090  1.00  0.75           O  
ATOM   3877  CB  ARG A 253       3.667 -10.718  41.509  1.00  0.75           C  
ATOM   3878  CG  ARG A 253       4.090  -9.255  41.721  1.00  0.75           C  
ATOM   3879  CD  ARG A 253       3.275  -8.604  42.792  1.00  0.75           C  
ATOM   3880  NE  ARG A 253       3.635  -7.197  42.998  1.00  0.75           N  
ATOM   3881  CZ  ARG A 253       4.618  -6.754  43.787  1.00  0.75           C  
ATOM   3882  NH1 ARG A 253       5.378  -7.586  44.470  1.00  0.75           N  
ATOM   3883  NH2 ARG A 253       4.792  -5.456  43.861  1.00  0.75           N  
ATOM   3884  H   ARG A 253       3.270 -10.238  39.049  1.00  0.75           H  
ATOM   3885  HA  ARG A 253       5.481 -11.257  40.511  1.00  0.75           H  
ATOM   3886 1HB  ARG A 253       2.602 -10.717  41.274  1.00  0.75           H  
ATOM   3887 2HB  ARG A 253       3.794 -11.246  42.454  1.00  0.75           H  
ATOM   3888 1HG  ARG A 253       5.138  -9.214  42.013  1.00  0.75           H  
ATOM   3889 2HG  ARG A 253       3.948  -8.698  40.793  1.00  0.75           H  
ATOM   3890 1HD  ARG A 253       2.218  -8.642  42.507  1.00  0.75           H  
ATOM   3891 2HD  ARG A 253       3.415  -9.134  43.731  1.00  0.75           H  
ATOM   3892  HE  ARG A 253       3.094  -6.463  42.513  1.00  0.75           H  
ATOM   3893 1HH1 ARG A 253       5.222  -8.581  44.403  1.00  0.75           H  
ATOM   3894 2HH1 ARG A 253       6.110  -7.230  45.069  1.00  0.75           H  
ATOM   3895 1HH2 ARG A 253       4.158  -4.855  43.310  1.00  0.75           H  
ATOM   3896 2HH2 ARG A 253       5.511  -5.063  44.445  1.00  0.75           H  
ATOM   3897  N   ARG A 254       3.049 -13.477  40.070  1.00  0.71           N  
ATOM   3898  CA  ARG A 254       2.756 -14.908  40.158  1.00  0.71           C  
ATOM   3899  C   ARG A 254       3.647 -15.713  39.221  1.00  0.71           C  
ATOM   3900  O   ARG A 254       4.159 -16.772  39.593  1.00  0.71           O  
ATOM   3901  CB  ARG A 254       1.290 -15.213  39.829  1.00  0.71           C  
ATOM   3902  CG  ARG A 254       0.260 -14.651  40.804  1.00  0.71           C  
ATOM   3903  CD  ARG A 254       0.419 -15.214  42.156  1.00  0.71           C  
ATOM   3904  NE  ARG A 254      -0.613 -14.751  43.068  1.00  0.71           N  
ATOM   3905  CZ  ARG A 254      -0.549 -13.593  43.746  1.00  0.71           C  
ATOM   3906  NH1 ARG A 254       0.487 -12.820  43.579  1.00  0.71           N  
ATOM   3907  NH2 ARG A 254      -1.518 -13.238  44.568  1.00  0.71           N  
ATOM   3908  H   ARG A 254       2.359 -12.856  39.649  1.00  0.71           H  
ATOM   3909  HA  ARG A 254       2.944 -15.232  41.182  1.00  0.71           H  
ATOM   3910 1HB  ARG A 254       1.057 -14.806  38.843  1.00  0.71           H  
ATOM   3911 2HB  ARG A 254       1.144 -16.296  39.785  1.00  0.71           H  
ATOM   3912 1HG  ARG A 254       0.350 -13.576  40.876  1.00  0.71           H  
ATOM   3913 2HG  ARG A 254      -0.731 -14.915  40.453  1.00  0.71           H  
ATOM   3914 1HD  ARG A 254       0.347 -16.282  42.085  1.00  0.71           H  
ATOM   3915 2HD  ARG A 254       1.391 -14.943  42.566  1.00  0.71           H  
ATOM   3916  HE  ARG A 254      -1.415 -15.350  43.211  1.00  0.71           H  
ATOM   3917 1HH1 ARG A 254       1.217 -13.118  42.954  1.00  0.71           H  
ATOM   3918 2HH1 ARG A 254       0.554 -11.940  44.076  1.00  0.71           H  
ATOM   3919 1HH2 ARG A 254      -2.312 -13.848  44.711  1.00  0.71           H  
ATOM   3920 2HH2 ARG A 254      -1.464 -12.353  45.060  1.00  0.71           H  
ATOM   3921  N   SER A 255       3.898 -15.181  38.024  1.00  0.68           N  
ATOM   3922  CA  SER A 255       4.724 -15.871  37.052  1.00  0.68           C  
ATOM   3923  C   SER A 255       6.124 -16.030  37.618  1.00  0.68           C  
ATOM   3924  O   SER A 255       6.747 -17.091  37.494  1.00  0.68           O  
ATOM   3925  CB  SER A 255       4.780 -15.067  35.767  1.00  0.68           C  
ATOM   3926  OG  SER A 255       3.521 -14.969  35.180  1.00  0.68           O  
ATOM   3927  H   SER A 255       3.468 -14.298  37.756  1.00  0.68           H  
ATOM   3928  HA  SER A 255       4.301 -16.856  36.856  1.00  0.68           H  
ATOM   3929 1HB  SER A 255       5.159 -14.067  35.981  1.00  0.68           H  
ATOM   3930 2HB  SER A 255       5.472 -15.536  35.072  1.00  0.68           H  
ATOM   3931  HG  SER A 255       2.977 -14.451  35.820  1.00  0.68           H  
ATOM   3932  N   LEU A 256       6.616 -14.972  38.263  1.00  0.66           N  
ATOM   3933  CA  LEU A 256       7.943 -15.005  38.833  1.00  0.66           C  
ATOM   3934  C   LEU A 256       7.955 -15.944  40.028  1.00  0.66           C  
ATOM   3935  O   LEU A 256       8.843 -16.786  40.125  1.00  0.66           O  
ATOM   3936  CB  LEU A 256       8.391 -13.587  39.189  1.00  0.66           C  
ATOM   3937  CG  LEU A 256       9.813 -13.426  39.715  1.00  0.66           C  
ATOM   3938  CD1 LEU A 256      10.805 -13.971  38.700  1.00  0.66           C  
ATOM   3939  CD2 LEU A 256      10.057 -11.944  39.899  1.00  0.66           C  
ATOM   3940  H   LEU A 256       6.065 -14.115  38.325  1.00  0.66           H  
ATOM   3941  HA  LEU A 256       8.631 -15.394  38.091  1.00  0.66           H  
ATOM   3942 1HB  LEU A 256       8.302 -12.965  38.296  1.00  0.66           H  
ATOM   3943 2HB  LEU A 256       7.702 -13.184  39.930  1.00  0.66           H  
ATOM   3944  HG  LEU A 256       9.941 -13.967  40.644  1.00  0.66           H  
ATOM   3945 1HD1 LEU A 256      11.820 -13.833  39.065  1.00  0.66           H  
ATOM   3946 2HD1 LEU A 256      10.620 -15.032  38.536  1.00  0.66           H  
ATOM   3947 3HD1 LEU A 256      10.681 -13.434  37.782  1.00  0.66           H  
ATOM   3948 1HD2 LEU A 256      11.064 -11.761  40.255  1.00  0.66           H  
ATOM   3949 2HD2 LEU A 256       9.920 -11.444  38.941  1.00  0.66           H  
ATOM   3950 3HD2 LEU A 256       9.347 -11.540  40.609  1.00  0.66           H  
ATOM   3951  N   ARG A 257       6.942 -15.869  40.904  1.00  0.65           N  
ATOM   3952  CA  ARG A 257       6.863 -16.758  42.066  1.00  0.65           C  
ATOM   3953  C   ARG A 257       7.051 -18.201  41.634  1.00  0.65           C  
ATOM   3954  O   ARG A 257       7.843 -18.946  42.219  1.00  0.65           O  
ATOM   3955  CB  ARG A 257       5.489 -16.669  42.733  1.00  0.65           C  
ATOM   3956  CG  ARG A 257       5.311 -17.508  43.980  1.00  0.65           C  
ATOM   3957  CD  ARG A 257       3.898 -17.461  44.518  1.00  0.65           C  
ATOM   3958  NE  ARG A 257       3.803 -18.213  45.763  1.00  0.65           N  
ATOM   3959  CZ  ARG A 257       2.681 -18.517  46.454  1.00  0.65           C  
ATOM   3960  NH1 ARG A 257       1.476 -18.197  46.046  1.00  0.65           N  
ATOM   3961  NH2 ARG A 257       2.809 -19.180  47.583  1.00  0.65           N  
ATOM   3962  H   ARG A 257       6.220 -15.158  40.791  1.00  0.65           H  
ATOM   3963  HA  ARG A 257       7.642 -16.488  42.777  1.00  0.65           H  
ATOM   3964 1HB  ARG A 257       5.278 -15.633  42.994  1.00  0.65           H  
ATOM   3965 2HB  ARG A 257       4.724 -16.986  42.035  1.00  0.65           H  
ATOM   3966 1HG  ARG A 257       5.541 -18.547  43.741  1.00  0.65           H  
ATOM   3967 2HG  ARG A 257       5.988 -17.148  44.763  1.00  0.65           H  
ATOM   3968 1HD  ARG A 257       3.608 -16.427  44.711  1.00  0.65           H  
ATOM   3969 2HD  ARG A 257       3.209 -17.909  43.792  1.00  0.65           H  
ATOM   3970  HE  ARG A 257       4.678 -18.526  46.165  1.00  0.65           H  
ATOM   3971 1HH1 ARG A 257       1.304 -17.733  45.144  1.00  0.65           H  
ATOM   3972 2HH1 ARG A 257       0.678 -18.482  46.590  1.00  0.65           H  
ATOM   3973 1HH2 ARG A 257       3.735 -19.491  47.868  1.00  0.65           H  
ATOM   3974 2HH2 ARG A 257       1.994 -19.431  48.122  1.00  0.65           H  
ATOM   3975  N   ASN A 258       6.310 -18.585  40.599  1.00  0.64           N  
ATOM   3976  CA  ASN A 258       6.317 -19.934  40.076  1.00  0.64           C  
ATOM   3977  C   ASN A 258       7.592 -20.300  39.330  1.00  0.64           C  
ATOM   3978  O   ASN A 258       8.074 -21.429  39.447  1.00  0.64           O  
ATOM   3979  CB  ASN A 258       5.071 -20.086  39.254  1.00  0.64           C  
ATOM   3980  CG  ASN A 258       3.959 -20.124  40.230  1.00  0.64           C  
ATOM   3981  OD1 ASN A 258       4.228 -20.598  41.353  1.00  0.64           O  
ATOM   3982  ND2 ASN A 258       2.808 -19.630  39.899  1.00  0.64           N  
ATOM   3983  H   ASN A 258       5.679 -17.903  40.169  1.00  0.64           H  
ATOM   3984  HA  ASN A 258       6.242 -20.617  40.923  1.00  0.64           H  
ATOM   3985 1HB  ASN A 258       4.951 -19.229  38.583  1.00  0.64           H  
ATOM   3986 2HB  ASN A 258       5.099 -20.998  38.663  1.00  0.64           H  
ATOM   3987 1HD2 ASN A 258       2.051 -19.581  40.586  1.00  0.64           H  
ATOM   3988 2HD2 ASN A 258       2.678 -19.242  38.989  1.00  0.64           H  
ATOM   3989  N   THR A 259       8.198 -19.343  38.632  1.00  0.64           N  
ATOM   3990  CA  THR A 259       9.449 -19.616  37.943  1.00  0.64           C  
ATOM   3991  C   THR A 259      10.487 -19.938  39.007  1.00  0.64           C  
ATOM   3992  O   THR A 259      11.251 -20.902  38.902  1.00  0.64           O  
ATOM   3993  CB  THR A 259       9.877 -18.409  37.108  1.00  0.64           C  
ATOM   3994  OG1 THR A 259       8.852 -18.125  36.140  1.00  0.64           O  
ATOM   3995  CG2 THR A 259      11.171 -18.673  36.388  1.00  0.64           C  
ATOM   3996  H   THR A 259       7.768 -18.423  38.534  1.00  0.64           H  
ATOM   3997  HA  THR A 259       9.325 -20.484  37.295  1.00  0.64           H  
ATOM   3998  HB  THR A 259       9.998 -17.544  37.761  1.00  0.64           H  
ATOM   3999  HG1 THR A 259       8.010 -17.922  36.611  1.00  0.64           H  
ATOM   4000 1HG2 THR A 259      11.428 -17.796  35.801  1.00  0.64           H  
ATOM   4001 2HG2 THR A 259      11.952 -18.878  37.110  1.00  0.64           H  
ATOM   4002 3HG2 THR A 259      11.057 -19.529  35.724  1.00  0.64           H  
ATOM   4003  N   VAL A 260      10.478 -19.130  40.060  1.00  0.64           N  
ATOM   4004  CA  VAL A 260      11.373 -19.291  41.178  1.00  0.64           C  
ATOM   4005  C   VAL A 260      11.121 -20.608  41.895  1.00  0.64           C  
ATOM   4006  O   VAL A 260      12.073 -21.323  42.198  1.00  0.64           O  
ATOM   4007  CB  VAL A 260      11.194 -18.122  42.143  1.00  0.64           C  
ATOM   4008  CG1 VAL A 260      11.938 -18.355  43.388  1.00  0.64           C  
ATOM   4009  CG2 VAL A 260      11.693 -16.842  41.488  1.00  0.64           C  
ATOM   4010  H   VAL A 260       9.816 -18.355  40.076  1.00  0.64           H  
ATOM   4011  HA  VAL A 260      12.396 -19.282  40.805  1.00  0.64           H  
ATOM   4012  HB  VAL A 260      10.142 -18.021  42.389  1.00  0.64           H  
ATOM   4013 1HG1 VAL A 260      11.787 -17.507  44.043  1.00  0.64           H  
ATOM   4014 2HG1 VAL A 260      11.582 -19.263  43.866  1.00  0.64           H  
ATOM   4015 3HG1 VAL A 260      12.969 -18.452  43.159  1.00  0.64           H  
ATOM   4016 1HG2 VAL A 260      11.536 -16.027  42.176  1.00  0.64           H  
ATOM   4017 2HG2 VAL A 260      12.745 -16.936  41.256  1.00  0.64           H  
ATOM   4018 3HG2 VAL A 260      11.153 -16.650  40.576  1.00  0.64           H  
ATOM   4019  N   LEU A 261       9.851 -20.959  42.146  1.00  0.65           N  
ATOM   4020  CA  LEU A 261       9.563 -22.217  42.826  1.00  0.65           C  
ATOM   4021  C   LEU A 261      10.163 -23.370  42.017  1.00  0.65           C  
ATOM   4022  O   LEU A 261      10.762 -24.291  42.585  1.00  0.65           O  
ATOM   4023  CB  LEU A 261       8.053 -22.459  42.974  1.00  0.65           C  
ATOM   4024  CG  LEU A 261       7.674 -23.670  43.831  1.00  0.65           C  
ATOM   4025  CD1 LEU A 261       8.202 -23.391  45.280  1.00  0.65           C  
ATOM   4026  CD2 LEU A 261       6.150 -23.887  43.798  1.00  0.65           C  
ATOM   4027  H   LEU A 261       9.087 -20.330  41.902  1.00  0.65           H  
ATOM   4028  HA  LEU A 261      10.020 -22.197  43.812  1.00  0.65           H  
ATOM   4029 1HB  LEU A 261       7.598 -21.572  43.404  1.00  0.65           H  
ATOM   4030 2HB  LEU A 261       7.626 -22.606  41.980  1.00  0.65           H  
ATOM   4031  HG  LEU A 261       8.170 -24.564  43.452  1.00  0.65           H  
ATOM   4032 1HD1 LEU A 261       7.980 -24.193  45.947  1.00  0.65           H  
ATOM   4033 2HD1 LEU A 261       9.281 -23.248  45.248  1.00  0.65           H  
ATOM   4034 3HD1 LEU A 261       7.738 -22.510  45.662  1.00  0.65           H  
ATOM   4035 1HD2 LEU A 261       5.884 -24.736  44.415  1.00  0.65           H  
ATOM   4036 2HD2 LEU A 261       5.664 -23.005  44.175  1.00  0.65           H  
ATOM   4037 3HD2 LEU A 261       5.828 -24.071  42.770  1.00  0.65           H  
ATOM   4038  N   ARG A 262      10.015 -23.312  40.682  1.00  0.66           N  
ATOM   4039  CA  ARG A 262      10.553 -24.361  39.825  1.00  0.66           C  
ATOM   4040  C   ARG A 262      12.073 -24.412  39.951  1.00  0.66           C  
ATOM   4041  O   ARG A 262      12.652 -25.492  40.084  1.00  0.66           O  
ATOM   4042  CB  ARG A 262      10.151 -24.129  38.372  1.00  0.66           C  
ATOM   4043  CG  ARG A 262       8.647 -24.301  38.100  1.00  0.66           C  
ATOM   4044  CD  ARG A 262       8.198 -25.707  38.178  1.00  0.66           C  
ATOM   4045  NE  ARG A 262       8.646 -26.497  37.043  1.00  0.66           N  
ATOM   4046  CZ  ARG A 262       8.743 -27.837  37.051  1.00  0.66           C  
ATOM   4047  NH1 ARG A 262       8.458 -28.508  38.121  1.00  0.66           N  
ATOM   4048  NH2 ARG A 262       9.125 -28.507  35.989  1.00  0.66           N  
ATOM   4049  H   ARG A 262       9.497 -22.539  40.261  1.00  0.66           H  
ATOM   4050  HA  ARG A 262      10.142 -25.317  40.148  1.00  0.66           H  
ATOM   4051 1HB  ARG A 262      10.421 -23.120  38.076  1.00  0.66           H  
ATOM   4052 2HB  ARG A 262      10.694 -24.817  37.727  1.00  0.66           H  
ATOM   4053 1HG  ARG A 262       8.088 -23.760  38.853  1.00  0.66           H  
ATOM   4054 2HG  ARG A 262       8.404 -23.904  37.115  1.00  0.66           H  
ATOM   4055 1HD  ARG A 262       8.591 -26.164  39.089  1.00  0.66           H  
ATOM   4056 2HD  ARG A 262       7.108 -25.737  38.205  1.00  0.66           H  
ATOM   4057  HE  ARG A 262       8.877 -26.012  36.187  1.00  0.66           H  
ATOM   4058 1HH1 ARG A 262       8.172 -28.034  38.962  1.00  0.66           H  
ATOM   4059 2HH1 ARG A 262       8.552 -29.538  38.082  1.00  0.66           H  
ATOM   4060 1HH2 ARG A 262       9.356 -28.033  35.131  1.00  0.66           H  
ATOM   4061 2HH2 ARG A 262       9.165 -29.538  36.070  1.00  0.66           H  
ATOM   4062  N   TYR A 263      12.737 -23.254  40.006  1.00  0.67           N  
ATOM   4063  CA  TYR A 263      14.176 -23.304  40.219  1.00  0.67           C  
ATOM   4064  C   TYR A 263      14.513 -23.922  41.562  1.00  0.67           C  
ATOM   4065  O   TYR A 263      15.346 -24.815  41.645  1.00  0.67           O  
ATOM   4066  CB  TYR A 263      14.816 -21.914  40.118  1.00  0.67           C  
ATOM   4067  CG  TYR A 263      15.175 -21.536  38.732  1.00  0.67           C  
ATOM   4068  CD1 TYR A 263      14.414 -20.672  37.968  1.00  0.67           C  
ATOM   4069  CD2 TYR A 263      16.308 -22.087  38.214  1.00  0.67           C  
ATOM   4070  CE1 TYR A 263      14.809 -20.408  36.667  1.00  0.67           C  
ATOM   4071  CE2 TYR A 263      16.681 -21.823  36.949  1.00  0.67           C  
ATOM   4072  CZ  TYR A 263      15.964 -21.017  36.176  1.00  0.67           C  
ATOM   4073  OH  TYR A 263      16.387 -20.821  34.906  1.00  0.67           O  
ATOM   4074  H   TYR A 263      12.247 -22.366  39.876  1.00  0.67           H  
ATOM   4075  HA  TYR A 263      14.614 -23.937  39.448  1.00  0.67           H  
ATOM   4076 1HB  TYR A 263      14.137 -21.162  40.521  1.00  0.67           H  
ATOM   4077 2HB  TYR A 263      15.721 -21.902  40.711  1.00  0.67           H  
ATOM   4078  HD1 TYR A 263      13.517 -20.221  38.375  1.00  0.67           H  
ATOM   4079  HD2 TYR A 263      16.912 -22.760  38.812  1.00  0.67           H  
ATOM   4080  HE1 TYR A 263      14.222 -19.741  36.036  1.00  0.67           H  
ATOM   4081  HE2 TYR A 263      17.562 -22.275  36.547  1.00  0.67           H  
ATOM   4082  HH  TYR A 263      17.249 -21.226  34.800  1.00  0.67           H  
ATOM   4083  N   LEU A 264      13.769 -23.574  42.597  1.00  0.69           N  
ATOM   4084  CA  LEU A 264      14.048 -24.114  43.915  1.00  0.69           C  
ATOM   4085  C   LEU A 264      13.869 -25.638  43.929  1.00  0.69           C  
ATOM   4086  O   LEU A 264      14.631 -26.353  44.585  1.00  0.69           O  
ATOM   4087  CB  LEU A 264      13.152 -23.417  44.950  1.00  0.69           C  
ATOM   4088  CG  LEU A 264      13.486 -21.897  45.155  1.00  0.69           C  
ATOM   4089  CD1 LEU A 264      12.445 -21.240  46.073  1.00  0.69           C  
ATOM   4090  CD2 LEU A 264      14.890 -21.769  45.718  1.00  0.69           C  
ATOM   4091  H   LEU A 264      13.045 -22.868  42.477  1.00  0.69           H  
ATOM   4092  HA  LEU A 264      15.085 -23.894  44.161  1.00  0.69           H  
ATOM   4093 1HB  LEU A 264      12.117 -23.496  44.627  1.00  0.69           H  
ATOM   4094 2HB  LEU A 264      13.257 -23.923  45.909  1.00  0.69           H  
ATOM   4095  HG  LEU A 264      13.446 -21.389  44.200  1.00  0.69           H  
ATOM   4096 1HD1 LEU A 264      12.688 -20.185  46.185  1.00  0.69           H  
ATOM   4097 2HD1 LEU A 264      11.454 -21.337  45.632  1.00  0.69           H  
ATOM   4098 3HD1 LEU A 264      12.460 -21.723  47.045  1.00  0.69           H  
ATOM   4099 1HD2 LEU A 264      15.134 -20.724  45.853  1.00  0.69           H  
ATOM   4100 2HD2 LEU A 264      14.942 -22.278  46.682  1.00  0.69           H  
ATOM   4101 3HD2 LEU A 264      15.605 -22.222  45.031  1.00  0.69           H  
ATOM   4102  N   SER A 265      12.922 -26.162  43.138  1.00  0.73           N  
ATOM   4103  CA  SER A 265      12.702 -27.607  43.081  1.00  0.73           C  
ATOM   4104  C   SER A 265      13.890 -28.344  42.495  1.00  0.73           C  
ATOM   4105  O   SER A 265      14.073 -29.536  42.737  1.00  0.73           O  
ATOM   4106  CB  SER A 265      11.445 -27.957  42.293  1.00  0.73           C  
ATOM   4107  OG  SER A 265      11.609 -27.798  40.905  1.00  0.73           O  
ATOM   4108  H   SER A 265      12.308 -25.536  42.616  1.00  0.73           H  
ATOM   4109  HA  SER A 265      12.611 -27.987  44.071  1.00  0.73           H  
ATOM   4110 1HB  SER A 265      11.142 -28.974  42.507  1.00  0.73           H  
ATOM   4111 2HB  SER A 265      10.647 -27.300  42.626  1.00  0.73           H  
ATOM   4112  HG  SER A 265      12.028 -26.930  40.758  1.00  0.73           H  
ATOM   4113  N   ALA A 266      14.760 -27.651  41.778  1.00  0.78           N  
ATOM   4114  CA  ALA A 266      15.899 -28.304  41.173  1.00  0.78           C  
ATOM   4115  C   ALA A 266      16.974 -28.610  42.211  1.00  0.78           C  
ATOM   4116  O   ALA A 266      17.893 -29.389  41.957  1.00  0.78           O  
ATOM   4117  CB  ALA A 266      16.432 -27.447  40.074  1.00  0.78           C  
ATOM   4118  H   ALA A 266      14.640 -26.649  41.638  1.00  0.78           H  
ATOM   4119  HA  ALA A 266      15.560 -29.247  40.747  1.00  0.78           H  
ATOM   4120 1HB  ALA A 266      17.261 -27.948  39.585  1.00  0.78           H  
ATOM   4121 2HB  ALA A 266      15.631 -27.281  39.363  1.00  0.78           H  
ATOM   4122 3HB  ALA A 266      16.768 -26.499  40.481  1.00  0.78           H  
ATOM   4123  N   ASN A 267      16.827 -28.043  43.409  1.00  0.85           N  
ATOM   4124  CA  ASN A 267      17.748 -28.306  44.492  1.00  0.85           C  
ATOM   4125  C   ASN A 267      17.194 -29.407  45.389  1.00  0.85           C  
ATOM   4126  O   ASN A 267      17.780 -29.704  46.434  1.00  0.85           O  
ATOM   4127  CB  ASN A 267      17.991 -27.070  45.343  1.00  0.85           C  
ATOM   4128  CG  ASN A 267      18.796 -25.980  44.696  1.00  0.85           C  
ATOM   4129  OD1 ASN A 267      19.754 -26.238  43.956  1.00  0.85           O  
ATOM   4130  ND2 ASN A 267      18.423 -24.760  45.002  1.00  0.85           N  
ATOM   4131  H   ASN A 267      16.043 -27.415  43.594  1.00  0.85           H  
ATOM   4132  HA  ASN A 267      18.695 -28.654  44.079  1.00  0.85           H  
ATOM   4133 1HB  ASN A 267      17.025 -26.649  45.631  1.00  0.85           H  
ATOM   4134 2HB  ASN A 267      18.495 -27.369  46.264  1.00  0.85           H  
ATOM   4135 1HD2 ASN A 267      18.917 -23.954  44.626  1.00  0.85           H  
ATOM   4136 2HD2 ASN A 267      17.649 -24.628  45.617  1.00  0.85           H  
ATOM   4137  N   HIS A 268      16.094 -30.061  44.980  1.00  0.91           N  
ATOM   4138  CA  HIS A 268      15.515 -31.092  45.831  1.00  0.91           C  
ATOM   4139  C   HIS A 268      16.489 -32.242  46.099  1.00  0.91           C  
ATOM   4140  O   HIS A 268      16.501 -32.843  47.181  1.00  0.91           O  
ATOM   4141  CB  HIS A 268      14.244 -31.678  45.204  1.00  0.91           C  
ATOM   4142  CG  HIS A 268      14.461 -32.567  44.007  1.00  0.91           C  
ATOM   4143  ND1 HIS A 268      14.667 -32.078  42.743  1.00  0.91           N  
ATOM   4144  CD2 HIS A 268      14.498 -33.916  43.901  1.00  0.91           C  
ATOM   4145  CE1 HIS A 268      14.818 -33.083  41.899  1.00  0.91           C  
ATOM   4146  NE2 HIS A 268      14.726 -34.216  42.576  1.00  0.91           N  
ATOM   4147  H   HIS A 268      15.622 -29.822  44.106  1.00  0.91           H  
ATOM   4148  HA  HIS A 268      15.241 -30.644  46.783  1.00  0.91           H  
ATOM   4149 1HB  HIS A 268      13.709 -32.261  45.942  1.00  0.91           H  
ATOM   4150 2HB  HIS A 268      13.588 -30.861  44.908  1.00  0.91           H  
ATOM   4151  HD1 HIS A 268      14.664 -31.096  42.485  1.00  0.91           H  
ATOM   4152  HD2 HIS A 268      14.386 -34.716  44.636  1.00  0.91           H  
ATOM   4153  HE1 HIS A 268      14.993 -32.893  40.842  1.00  0.91           H  
ATOM   4154  N   LYS A 269      17.418 -32.466  45.176  1.00  0.96           N  
ATOM   4155  CA  LYS A 269      18.404 -33.525  45.328  1.00  0.96           C  
ATOM   4156  C   LYS A 269      19.295 -33.292  46.549  1.00  0.96           C  
ATOM   4157  O   LYS A 269      19.876 -34.235  47.089  1.00  0.96           O  
ATOM   4158  CB  LYS A 269      19.253 -33.642  44.066  1.00  0.96           C  
ATOM   4159  CG  LYS A 269      18.485 -34.181  42.868  1.00  0.96           C  
ATOM   4160  CD  LYS A 269      19.355 -34.292  41.624  1.00  0.96           C  
ATOM   4161  CE  LYS A 269      18.552 -34.851  40.451  1.00  0.96           C  
ATOM   4162  NZ  LYS A 269      19.372 -34.958  39.210  1.00  0.96           N  
ATOM   4163  H   LYS A 269      17.394 -31.924  44.324  1.00  0.96           H  
ATOM   4164  HA  LYS A 269      17.874 -34.467  45.475  1.00  0.96           H  
ATOM   4165 1HB  LYS A 269      19.648 -32.660  43.804  1.00  0.96           H  
ATOM   4166 2HB  LYS A 269      20.101 -34.299  44.257  1.00  0.96           H  
ATOM   4167 1HG  LYS A 269      18.071 -35.161  43.108  1.00  0.96           H  
ATOM   4168 2HG  LYS A 269      17.660 -33.507  42.653  1.00  0.96           H  
ATOM   4169 1HD  LYS A 269      19.732 -33.302  41.357  1.00  0.96           H  
ATOM   4170 2HD  LYS A 269      20.202 -34.947  41.823  1.00  0.96           H  
ATOM   4171 1HE  LYS A 269      18.180 -35.840  40.716  1.00  0.96           H  
ATOM   4172 2HE  LYS A 269      17.701 -34.195  40.260  1.00  0.96           H  
ATOM   4173 1HZ  LYS A 269      18.805 -35.331  38.461  1.00  0.96           H  
ATOM   4174 2HZ  LYS A 269      19.712 -34.044  38.949  1.00  0.96           H  
ATOM   4175 3HZ  LYS A 269      20.156 -35.573  39.375  1.00  0.96           H  
ATOM   4176  N   GLU A 270      19.426 -32.028  46.958  1.00  0.98           N  
ATOM   4177  CA  GLU A 270      20.235 -31.656  48.103  1.00  0.98           C  
ATOM   4178  C   GLU A 270      19.342 -31.267  49.289  1.00  0.98           C  
ATOM   4179  O   GLU A 270      19.765 -31.357  50.445  1.00  0.98           O  
ATOM   4180  CB  GLU A 270      21.165 -30.494  47.735  1.00  0.98           C  
ATOM   4181  CG  GLU A 270      22.175 -30.823  46.617  1.00  0.98           C  
ATOM   4182  CD  GLU A 270      23.131 -29.683  46.305  1.00  0.98           C  
ATOM   4183  OE1 GLU A 270      23.293 -28.823  47.137  1.00  0.98           O  
ATOM   4184  OE2 GLU A 270      23.687 -29.666  45.216  1.00  0.98           O  
ATOM   4185  H   GLU A 270      18.910 -31.293  46.488  1.00  0.98           H  
ATOM   4186  HA  GLU A 270      20.842 -32.511  48.397  1.00  0.98           H  
ATOM   4187 1HB  GLU A 270      20.563 -29.643  47.407  1.00  0.98           H  
ATOM   4188 2HB  GLU A 270      21.723 -30.181  48.616  1.00  0.98           H  
ATOM   4189 1HG  GLU A 270      22.752 -31.698  46.914  1.00  0.98           H  
ATOM   4190 2HG  GLU A 270      21.619 -31.081  45.714  1.00  0.98           H  
ATOM   4191  N   ASP A 271      18.111 -30.825  48.988  1.00  0.96           N  
ATOM   4192  CA  ASP A 271      17.184 -30.311  49.989  1.00  0.96           C  
ATOM   4193  C   ASP A 271      15.690 -30.583  49.696  1.00  0.96           C  
ATOM   4194  O   ASP A 271      14.845 -29.696  49.886  1.00  0.96           O  
ATOM   4195  CB  ASP A 271      17.429 -28.804  50.118  1.00  0.96           C  
ATOM   4196  CG  ASP A 271      16.783 -28.165  51.319  1.00  0.96           C  
ATOM   4197  OD1 ASP A 271      16.278 -28.886  52.164  1.00  0.96           O  
ATOM   4198  OD2 ASP A 271      16.812 -26.928  51.413  1.00  0.96           O  
ATOM   4199  H   ASP A 271      17.835 -30.780  48.014  1.00  0.96           H  
ATOM   4200  HA  ASP A 271      17.429 -30.782  50.941  1.00  0.96           H  
ATOM   4201 1HB  ASP A 271      18.504 -28.621  50.165  1.00  0.96           H  
ATOM   4202 2HB  ASP A 271      17.057 -28.313  49.215  1.00  0.96           H  
ATOM   4203  N   THR A 272      15.354 -31.839  49.355  1.00  0.91           N  
ATOM   4204  CA  THR A 272      13.973 -32.254  49.087  1.00  0.91           C  
ATOM   4205  C   THR A 272      12.976 -31.888  50.149  1.00  0.91           C  
ATOM   4206  O   THR A 272      11.904 -31.383  49.835  1.00  0.91           O  
ATOM   4207  CB  THR A 272      13.839 -33.800  48.942  1.00  0.91           C  
ATOM   4208  OG1 THR A 272      14.571 -34.277  47.811  1.00  0.91           O  
ATOM   4209  CG2 THR A 272      12.377 -34.186  48.810  1.00  0.91           C  
ATOM   4210  H   THR A 272      16.092 -32.507  49.165  1.00  0.91           H  
ATOM   4211  HA  THR A 272      13.649 -31.779  48.167  1.00  0.91           H  
ATOM   4212  HB  THR A 272      14.245 -34.274  49.834  1.00  0.91           H  
ATOM   4213  HG1 THR A 272      15.482 -33.938  47.852  1.00  0.91           H  
ATOM   4214 1HG2 THR A 272      12.287 -35.268  48.720  1.00  0.91           H  
ATOM   4215 2HG2 THR A 272      11.819 -33.848  49.681  1.00  0.91           H  
ATOM   4216 3HG2 THR A 272      11.988 -33.725  47.950  1.00  0.91           H  
ATOM   4217  N   GLU A 273      13.277 -32.156  51.408  1.00  0.84           N  
ATOM   4218  CA  GLU A 273      12.249 -31.904  52.399  1.00  0.84           C  
ATOM   4219  C   GLU A 273      11.870 -30.431  52.501  1.00  0.84           C  
ATOM   4220  O   GLU A 273      10.687 -30.099  52.589  1.00  0.84           O  
ATOM   4221  CB  GLU A 273      12.702 -32.426  53.759  1.00  0.84           C  
ATOM   4222  CG  GLU A 273      12.769 -33.950  53.849  1.00  0.84           C  
ATOM   4223  CD  GLU A 273      13.293 -34.449  55.179  1.00  0.84           C  
ATOM   4224  OE1 GLU A 273      13.716 -33.642  55.973  1.00  0.84           O  
ATOM   4225  OE2 GLU A 273      13.265 -35.639  55.396  1.00  0.84           O  
ATOM   4226  H   GLU A 273      14.177 -32.540  51.654  1.00  0.84           H  
ATOM   4227  HA  GLU A 273      11.356 -32.456  52.106  1.00  0.84           H  
ATOM   4228 1HB  GLU A 273      13.690 -32.028  53.988  1.00  0.84           H  
ATOM   4229 2HB  GLU A 273      12.017 -32.072  54.529  1.00  0.84           H  
ATOM   4230 1HG  GLU A 273      11.771 -34.356  53.689  1.00  0.84           H  
ATOM   4231 2HG  GLU A 273      13.411 -34.318  53.049  1.00  0.84           H  
ATOM   4232  N   ALA A 274      12.842 -29.520  52.455  1.00  0.78           N  
ATOM   4233  CA  ALA A 274      12.467 -28.120  52.560  1.00  0.78           C  
ATOM   4234  C   ALA A 274      11.678 -27.676  51.350  1.00  0.78           C  
ATOM   4235  O   ALA A 274      10.704 -26.924  51.471  1.00  0.78           O  
ATOM   4236  CB  ALA A 274      13.675 -27.240  52.705  1.00  0.78           C  
ATOM   4237  H   ALA A 274      13.821 -29.781  52.353  1.00  0.78           H  
ATOM   4238  HA  ALA A 274      11.837 -28.010  53.442  1.00  0.78           H  
ATOM   4239 1HB  ALA A 274      13.368 -26.205  52.806  1.00  0.78           H  
ATOM   4240 2HB  ALA A 274      14.253 -27.538  53.579  1.00  0.78           H  
ATOM   4241 3HB  ALA A 274      14.279 -27.345  51.819  1.00  0.78           H  
ATOM   4242  N   VAL A 275      12.086 -28.139  50.167  1.00  0.72           N  
ATOM   4243  CA  VAL A 275      11.400 -27.674  48.983  1.00  0.72           C  
ATOM   4244  C   VAL A 275      10.020 -28.262  48.870  1.00  0.72           C  
ATOM   4245  O   VAL A 275       9.070 -27.561  48.530  1.00  0.72           O  
ATOM   4246  CB  VAL A 275      12.091 -28.027  47.685  1.00  0.72           C  
ATOM   4247  CG1 VAL A 275      11.132 -27.558  46.612  1.00  0.72           C  
ATOM   4248  CG2 VAL A 275      13.471 -27.390  47.579  1.00  0.72           C  
ATOM   4249  H   VAL A 275      12.891 -28.770  50.101  1.00  0.72           H  
ATOM   4250  HA  VAL A 275      11.314 -26.589  49.043  1.00  0.72           H  
ATOM   4251  HB  VAL A 275      12.192 -29.113  47.604  1.00  0.72           H  
ATOM   4252 1HG1 VAL A 275      11.484 -27.779  45.699  1.00  0.72           H  
ATOM   4253 2HG1 VAL A 275      10.177 -28.054  46.745  1.00  0.72           H  
ATOM   4254 3HG1 VAL A 275      10.992 -26.478  46.688  1.00  0.72           H  
ATOM   4255 1HG2 VAL A 275      13.919 -27.659  46.624  1.00  0.72           H  
ATOM   4256 2HG2 VAL A 275      13.384 -26.306  47.649  1.00  0.72           H  
ATOM   4257 3HG2 VAL A 275      14.103 -27.757  48.392  1.00  0.72           H  
ATOM   4258  N   ALA A 276       9.900 -29.560  49.111  1.00  0.68           N  
ATOM   4259  CA  ALA A 276       8.616 -30.202  48.986  1.00  0.68           C  
ATOM   4260  C   ALA A 276       7.622 -29.557  49.933  1.00  0.68           C  
ATOM   4261  O   ALA A 276       6.479 -29.312  49.549  1.00  0.68           O  
ATOM   4262  CB  ALA A 276       8.746 -31.676  49.273  1.00  0.68           C  
ATOM   4263  H   ALA A 276      10.705 -30.111  49.394  1.00  0.68           H  
ATOM   4264  HA  ALA A 276       8.260 -30.062  47.966  1.00  0.68           H  
ATOM   4265 1HB  ALA A 276       7.774 -32.146  49.162  1.00  0.68           H  
ATOM   4266 2HB  ALA A 276       9.455 -32.111  48.576  1.00  0.68           H  
ATOM   4267 3HB  ALA A 276       9.108 -31.813  50.294  1.00  0.68           H  
ATOM   4268  N   GLU A 277       8.060 -29.212  51.153  1.00  0.65           N  
ATOM   4269  CA  GLU A 277       7.166 -28.544  52.087  1.00  0.65           C  
ATOM   4270  C   GLU A 277       6.807 -27.140  51.590  1.00  0.65           C  
ATOM   4271  O   GLU A 277       5.666 -26.702  51.742  1.00  0.65           O  
ATOM   4272  CB  GLU A 277       7.786 -28.500  53.487  1.00  0.65           C  
ATOM   4273  CG  GLU A 277       7.853 -29.877  54.192  1.00  0.65           C  
ATOM   4274  CD  GLU A 277       6.489 -30.460  54.539  1.00  0.65           C  
ATOM   4275  OE1 GLU A 277       5.722 -29.780  55.181  1.00  0.65           O  
ATOM   4276  OE2 GLU A 277       6.215 -31.583  54.164  1.00  0.65           O  
ATOM   4277  H   GLU A 277       9.012 -29.434  51.456  1.00  0.65           H  
ATOM   4278  HA  GLU A 277       6.248 -29.124  52.150  1.00  0.65           H  
ATOM   4279 1HB  GLU A 277       8.806 -28.112  53.417  1.00  0.65           H  
ATOM   4280 2HB  GLU A 277       7.217 -27.820  54.119  1.00  0.65           H  
ATOM   4281 1HG  GLU A 277       8.363 -30.576  53.530  1.00  0.65           H  
ATOM   4282 2HG  GLU A 277       8.450 -29.780  55.097  1.00  0.65           H  
ATOM   4283  N   LEU A 278       7.754 -26.444  50.946  1.00  0.63           N  
ATOM   4284  CA  LEU A 278       7.477 -25.109  50.420  1.00  0.63           C  
ATOM   4285  C   LEU A 278       6.401 -25.213  49.343  1.00  0.63           C  
ATOM   4286  O   LEU A 278       5.418 -24.459  49.337  1.00  0.63           O  
ATOM   4287  CB  LEU A 278       8.741 -24.510  49.780  1.00  0.63           C  
ATOM   4288  CG  LEU A 278       8.630 -23.099  49.238  1.00  0.63           C  
ATOM   4289  CD1 LEU A 278       8.336 -22.193  50.412  1.00  0.63           C  
ATOM   4290  CD2 LEU A 278       9.930 -22.709  48.516  1.00  0.63           C  
ATOM   4291  H   LEU A 278       8.698 -26.823  50.860  1.00  0.63           H  
ATOM   4292  HA  LEU A 278       7.122 -24.472  51.227  1.00  0.63           H  
ATOM   4293 1HB  LEU A 278       9.545 -24.533  50.515  1.00  0.63           H  
ATOM   4294 2HB  LEU A 278       9.033 -25.139  48.947  1.00  0.63           H  
ATOM   4295  HG  LEU A 278       7.798 -23.031  48.531  1.00  0.63           H  
ATOM   4296 1HD1 LEU A 278       8.252 -21.184  50.092  1.00  0.63           H  
ATOM   4297 2HD1 LEU A 278       7.404 -22.502  50.886  1.00  0.63           H  
ATOM   4298 3HD1 LEU A 278       9.151 -22.265  51.130  1.00  0.63           H  
ATOM   4299 1HD2 LEU A 278       9.844 -21.689  48.137  1.00  0.63           H  
ATOM   4300 2HD2 LEU A 278      10.766 -22.769  49.212  1.00  0.63           H  
ATOM   4301 3HD2 LEU A 278      10.103 -23.393  47.684  1.00  0.63           H  
ATOM   4302  N   CYS A 279       6.586 -26.172  48.433  1.00  0.63           N  
ATOM   4303  CA  CYS A 279       5.676 -26.389  47.327  1.00  0.63           C  
ATOM   4304  C   CYS A 279       4.308 -26.836  47.835  1.00  0.63           C  
ATOM   4305  O   CYS A 279       3.274 -26.376  47.349  1.00  0.63           O  
ATOM   4306  CB  CYS A 279       6.249 -27.435  46.367  1.00  0.63           C  
ATOM   4307  SG  CYS A 279       7.732 -26.862  45.484  1.00  0.63           S  
ATOM   4308  H   CYS A 279       7.415 -26.760  48.515  1.00  0.63           H  
ATOM   4309  HA  CYS A 279       5.557 -25.451  46.785  1.00  0.63           H  
ATOM   4310 1HB  CYS A 279       6.509 -28.335  46.920  1.00  0.63           H  
ATOM   4311 2HB  CYS A 279       5.502 -27.695  45.628  1.00  0.63           H  
ATOM   4312  N   PHE A 280       4.299 -27.681  48.866  1.00  0.64           N  
ATOM   4313  CA  PHE A 280       3.062 -28.165  49.458  1.00  0.64           C  
ATOM   4314  C   PHE A 280       2.319 -27.006  50.094  1.00  0.64           C  
ATOM   4315  O   PHE A 280       1.107 -26.871  49.919  1.00  0.64           O  
ATOM   4316  CB  PHE A 280       3.330 -29.276  50.460  1.00  0.64           C  
ATOM   4317  CG  PHE A 280       2.108 -29.948  50.934  1.00  0.64           C  
ATOM   4318  CD1 PHE A 280       1.450 -30.837  50.087  1.00  0.64           C  
ATOM   4319  CD2 PHE A 280       1.613 -29.738  52.201  1.00  0.64           C  
ATOM   4320  CE1 PHE A 280       0.319 -31.496  50.501  1.00  0.64           C  
ATOM   4321  CE2 PHE A 280       0.481 -30.397  52.619  1.00  0.64           C  
ATOM   4322  CZ  PHE A 280      -0.166 -31.275  51.767  1.00  0.64           C  
ATOM   4323  H   PHE A 280       5.180 -28.041  49.229  1.00  0.64           H  
ATOM   4324  HA  PHE A 280       2.427 -28.565  48.682  1.00  0.64           H  
ATOM   4325 1HB  PHE A 280       3.981 -30.025  50.009  1.00  0.64           H  
ATOM   4326 2HB  PHE A 280       3.856 -28.867  51.323  1.00  0.64           H  
ATOM   4327  HD1 PHE A 280       1.849 -31.007  49.086  1.00  0.64           H  
ATOM   4328  HD2 PHE A 280       2.130 -29.044  52.869  1.00  0.64           H  
ATOM   4329  HE1 PHE A 280      -0.193 -32.194  49.837  1.00  0.64           H  
ATOM   4330  HE2 PHE A 280       0.089 -30.229  53.621  1.00  0.64           H  
ATOM   4331  HZ  PHE A 280      -1.058 -31.793  52.103  1.00  0.64           H  
ATOM   4332  N   ALA A 281       3.036 -26.159  50.841  1.00  0.66           N  
ATOM   4333  CA  ALA A 281       2.411 -25.008  51.467  1.00  0.66           C  
ATOM   4334  C   ALA A 281       1.773 -24.119  50.408  1.00  0.66           C  
ATOM   4335  O   ALA A 281       0.673 -23.603  50.612  1.00  0.66           O  
ATOM   4336  CB  ALA A 281       3.434 -24.219  52.261  1.00  0.66           C  
ATOM   4337  H   ALA A 281       4.032 -26.316  50.983  1.00  0.66           H  
ATOM   4338  HA  ALA A 281       1.627 -25.366  52.135  1.00  0.66           H  
ATOM   4339 1HB  ALA A 281       2.953 -23.369  52.738  1.00  0.66           H  
ATOM   4340 2HB  ALA A 281       3.876 -24.864  53.020  1.00  0.66           H  
ATOM   4341 3HB  ALA A 281       4.217 -23.866  51.589  1.00  0.66           H  
ATOM   4342  N   GLN A 282       2.441 -23.950  49.260  1.00  0.70           N  
ATOM   4343  CA  GLN A 282       1.845 -23.171  48.183  1.00  0.70           C  
ATOM   4344  C   GLN A 282       0.591 -23.836  47.664  1.00  0.70           C  
ATOM   4345  O   GLN A 282      -0.448 -23.196  47.527  1.00  0.70           O  
ATOM   4346  CB  GLN A 282       2.815 -22.942  47.031  1.00  0.70           C  
ATOM   4347  CG  GLN A 282       2.181 -22.162  45.873  1.00  0.70           C  
ATOM   4348  CD  GLN A 282       3.166 -21.711  44.813  1.00  0.70           C  
ATOM   4349  OE1 GLN A 282       4.232 -21.183  45.140  1.00  0.70           O  
ATOM   4350  NE2 GLN A 282       2.834 -21.893  43.559  1.00  0.70           N  
ATOM   4351  H   GLN A 282       3.373 -24.355  49.145  1.00  0.70           H  
ATOM   4352  HA  GLN A 282       1.564 -22.199  48.582  1.00  0.70           H  
ATOM   4353 1HB  GLN A 282       3.680 -22.424  47.394  1.00  0.70           H  
ATOM   4354 2HB  GLN A 282       3.154 -23.901  46.645  1.00  0.70           H  
ATOM   4355 1HG  GLN A 282       1.442 -22.800  45.390  1.00  0.70           H  
ATOM   4356 2HG  GLN A 282       1.677 -21.294  46.267  1.00  0.70           H  
ATOM   4357 1HE2 GLN A 282       3.444 -21.544  42.827  1.00  0.70           H  
ATOM   4358 2HE2 GLN A 282       1.954 -22.348  43.317  1.00  0.70           H  
ATOM   4359  N   PHE A 283       0.655 -25.139  47.449  1.00  0.75           N  
ATOM   4360  CA  PHE A 283      -0.495 -25.864  46.949  1.00  0.75           C  
ATOM   4361  C   PHE A 283      -1.708 -25.653  47.849  1.00  0.75           C  
ATOM   4362  O   PHE A 283      -2.795 -25.318  47.373  1.00  0.75           O  
ATOM   4363  CB  PHE A 283      -0.162 -27.354  46.844  1.00  0.75           C  
ATOM   4364  CG  PHE A 283      -1.280 -28.180  46.481  1.00  0.75           C  
ATOM   4365  CD1 PHE A 283      -1.721 -28.223  45.193  1.00  0.75           C  
ATOM   4366  CD2 PHE A 283      -1.909 -28.944  47.442  1.00  0.75           C  
ATOM   4367  CE1 PHE A 283      -2.787 -29.004  44.867  1.00  0.75           C  
ATOM   4368  CE2 PHE A 283      -2.973 -29.727  47.123  1.00  0.75           C  
ATOM   4369  CZ  PHE A 283      -3.419 -29.760  45.835  1.00  0.75           C  
ATOM   4370  H   PHE A 283       1.533 -25.635  47.602  1.00  0.75           H  
ATOM   4371  HA  PHE A 283      -0.734 -25.486  45.954  1.00  0.75           H  
ATOM   4372 1HB  PHE A 283       0.625 -27.514  46.122  1.00  0.75           H  
ATOM   4373 2HB  PHE A 283       0.208 -27.708  47.795  1.00  0.75           H  
ATOM   4374  HD1 PHE A 283      -1.219 -27.619  44.430  1.00  0.75           H  
ATOM   4375  HD2 PHE A 283      -1.551 -28.911  48.473  1.00  0.75           H  
ATOM   4376  HE1 PHE A 283      -3.125 -29.027  43.848  1.00  0.75           H  
ATOM   4377  HE2 PHE A 283      -3.464 -30.319  47.899  1.00  0.75           H  
ATOM   4378  HZ  PHE A 283      -4.264 -30.384  45.585  1.00  0.75           H  
ATOM   4379  N   GLU A 284      -1.515 -25.855  49.152  1.00  0.82           N  
ATOM   4380  CA  GLU A 284      -2.589 -25.721  50.127  1.00  0.82           C  
ATOM   4381  C   GLU A 284      -3.035 -24.266  50.380  1.00  0.82           C  
ATOM   4382  O   GLU A 284      -4.221 -24.013  50.608  1.00  0.82           O  
ATOM   4383  CB  GLU A 284      -2.133 -26.337  51.455  1.00  0.82           C  
ATOM   4384  CG  GLU A 284      -1.949 -27.870  51.467  1.00  0.82           C  
ATOM   4385  CD  GLU A 284      -3.233 -28.662  51.340  1.00  0.82           C  
ATOM   4386  OE1 GLU A 284      -4.127 -28.424  52.117  1.00  0.82           O  
ATOM   4387  OE2 GLU A 284      -3.319 -29.518  50.492  1.00  0.82           O  
ATOM   4388  H   GLU A 284      -0.583 -26.122  49.471  1.00  0.82           H  
ATOM   4389  HA  GLU A 284      -3.447 -26.279  49.755  1.00  0.82           H  
ATOM   4390 1HB  GLU A 284      -1.170 -25.896  51.734  1.00  0.82           H  
ATOM   4391 2HB  GLU A 284      -2.845 -26.079  52.236  1.00  0.82           H  
ATOM   4392 1HG  GLU A 284      -1.278 -28.143  50.654  1.00  0.82           H  
ATOM   4393 2HG  GLU A 284      -1.459 -28.140  52.398  1.00  0.82           H  
ATOM   4394  N   GLY A 285      -2.088 -23.318  50.375  1.00  0.88           N  
ATOM   4395  CA  GLY A 285      -2.380 -21.916  50.675  1.00  0.88           C  
ATOM   4396  C   GLY A 285      -2.830 -21.053  49.488  1.00  0.88           C  
ATOM   4397  O   GLY A 285      -3.449 -20.005  49.685  1.00  0.88           O  
ATOM   4398  H   GLY A 285      -1.120 -23.570  50.194  1.00  0.88           H  
ATOM   4399 1HA  GLY A 285      -3.147 -21.880  51.447  1.00  0.88           H  
ATOM   4400 2HA  GLY A 285      -1.487 -21.471  51.112  1.00  0.88           H  
ATOM   4401  N   ALA A 286      -2.508 -21.465  48.267  1.00  0.94           N  
ATOM   4402  CA  ALA A 286      -2.848 -20.704  47.069  1.00  0.94           C  
ATOM   4403  C   ALA A 286      -4.347 -20.543  46.889  1.00  0.94           C  
ATOM   4404  O   ALA A 286      -5.132 -21.448  47.174  1.00  0.94           O  
ATOM   4405  CB  ALA A 286      -2.290 -21.391  45.842  1.00  0.94           C  
ATOM   4406  H   ALA A 286      -1.969 -22.320  48.153  1.00  0.94           H  
ATOM   4407  HA  ALA A 286      -2.415 -19.708  47.160  1.00  0.94           H  
ATOM   4408 1HB  ALA A 286      -2.556 -20.812  44.976  1.00  0.94           H  
ATOM   4409 2HB  ALA A 286      -1.213 -21.475  45.920  1.00  0.94           H  
ATOM   4410 3HB  ALA A 286      -2.720 -22.379  45.768  1.00  0.94           H  
ATOM   4411  N   ASP A 287      -4.755 -19.389  46.353  1.00  0.96           N  
ATOM   4412  CA  ASP A 287      -6.168 -19.219  46.036  1.00  0.96           C  
ATOM   4413  C   ASP A 287      -6.433 -19.392  44.542  1.00  0.96           C  
ATOM   4414  O   ASP A 287      -7.503 -19.858  44.146  1.00  0.96           O  
ATOM   4415  CB  ASP A 287      -6.663 -17.830  46.453  1.00  0.96           C  
ATOM   4416  CG  ASP A 287      -5.978 -16.680  45.714  1.00  0.96           C  
ATOM   4417  OD1 ASP A 287      -4.772 -16.657  45.647  1.00  0.96           O  
ATOM   4418  OD2 ASP A 287      -6.686 -15.830  45.214  1.00  0.96           O  
ATOM   4419  H   ASP A 287      -4.090 -18.654  46.172  1.00  0.96           H  
ATOM   4420  HA  ASP A 287      -6.742 -19.970  46.576  1.00  0.96           H  
ATOM   4421 1HB  ASP A 287      -7.735 -17.763  46.270  1.00  0.96           H  
ATOM   4422 2HB  ASP A 287      -6.506 -17.698  47.525  1.00  0.96           H  
ATOM   4423  N   CYS A 288      -5.440 -19.063  43.713  1.00  0.96           N  
ATOM   4424  CA  CYS A 288      -5.638 -19.136  42.272  1.00  0.96           C  
ATOM   4425  C   CYS A 288      -5.130 -20.437  41.691  1.00  0.96           C  
ATOM   4426  O   CYS A 288      -4.232 -21.077  42.252  1.00  0.96           O  
ATOM   4427  CB  CYS A 288      -4.944 -17.968  41.566  1.00  0.96           C  
ATOM   4428  SG  CYS A 288      -3.143 -17.981  41.636  1.00  0.96           S  
ATOM   4429  H   CYS A 288      -4.580 -18.697  44.097  1.00  0.96           H  
ATOM   4430  HA  CYS A 288      -6.707 -19.062  42.071  1.00  0.96           H  
ATOM   4431 1HB  CYS A 288      -5.239 -17.949  40.519  1.00  0.96           H  
ATOM   4432 2HB  CYS A 288      -5.285 -17.041  42.014  1.00  0.96           H  
ATOM   4433  HG  CYS A 288      -3.051 -17.742  42.946  1.00  0.96           H  
ATOM   4434  N   MET A 289      -5.633 -20.773  40.507  1.00  0.92           N  
ATOM   4435  CA  MET A 289      -5.218 -21.993  39.842  1.00  0.92           C  
ATOM   4436  C   MET A 289      -3.785 -21.964  39.374  1.00  0.92           C  
ATOM   4437  O   MET A 289      -3.116 -22.991  39.388  1.00  0.92           O  
ATOM   4438  CB  MET A 289      -6.115 -22.262  38.648  1.00  0.92           C  
ATOM   4439  CG  MET A 289      -7.533 -22.628  38.993  1.00  0.92           C  
ATOM   4440  SD  MET A 289      -7.617 -24.024  40.099  1.00  0.92           S  
ATOM   4441  CE  MET A 289      -6.867 -25.249  39.078  1.00  0.92           C  
ATOM   4442  H   MET A 289      -6.348 -20.196  40.086  1.00  0.92           H  
ATOM   4443  HA  MET A 289      -5.318 -22.813  40.551  1.00  0.92           H  
ATOM   4444 1HB  MET A 289      -6.140 -21.380  38.010  1.00  0.92           H  
ATOM   4445 2HB  MET A 289      -5.693 -23.076  38.059  1.00  0.92           H  
ATOM   4446 1HG  MET A 289      -8.023 -21.780  39.470  1.00  0.92           H  
ATOM   4447 2HG  MET A 289      -8.080 -22.874  38.084  1.00  0.92           H  
ATOM   4448 1HE  MET A 289      -6.868 -26.171  39.611  1.00  0.92           H  
ATOM   4449 2HE  MET A 289      -7.425 -25.358  38.158  1.00  0.92           H  
ATOM   4450 3HE  MET A 289      -5.851 -24.955  38.849  1.00  0.92           H  
ATOM   4451  N   THR A 290      -3.278 -20.791  39.019  1.00  0.88           N  
ATOM   4452  CA  THR A 290      -1.916 -20.723  38.518  1.00  0.88           C  
ATOM   4453  C   THR A 290      -0.945 -21.236  39.563  1.00  0.88           C  
ATOM   4454  O   THR A 290      -0.064 -22.047  39.266  1.00  0.88           O  
ATOM   4455  CB  THR A 290      -1.542 -19.285  38.125  1.00  0.88           C  
ATOM   4456  OG1 THR A 290      -2.390 -18.839  37.054  1.00  0.88           O  
ATOM   4457  CG2 THR A 290      -0.098 -19.209  37.707  1.00  0.88           C  
ATOM   4458  H   THR A 290      -3.848 -19.960  39.066  1.00  0.88           H  
ATOM   4459  HA  THR A 290      -1.836 -21.362  37.637  1.00  0.88           H  
ATOM   4460  HB  THR A 290      -1.688 -18.632  38.984  1.00  0.88           H  
ATOM   4461  HG1 THR A 290      -2.153 -17.938  36.813  1.00  0.88           H  
ATOM   4462 1HG2 THR A 290       0.158 -18.182  37.448  1.00  0.88           H  
ATOM   4463 2HG2 THR A 290       0.515 -19.539  38.532  1.00  0.88           H  
ATOM   4464 3HG2 THR A 290       0.069 -19.855  36.847  1.00  0.88           H  
ATOM   4465  N   ASP A 291      -1.117 -20.771  40.795  1.00  0.82           N  
ATOM   4466  CA  ASP A 291      -0.251 -21.183  41.877  1.00  0.82           C  
ATOM   4467  C   ASP A 291      -0.482 -22.628  42.303  1.00  0.82           C  
ATOM   4468  O   ASP A 291       0.478 -23.338  42.621  1.00  0.82           O  
ATOM   4469  CB  ASP A 291      -0.405 -20.259  43.071  1.00  0.82           C  
ATOM   4470  CG  ASP A 291       0.214 -18.915  42.905  1.00  0.82           C  
ATOM   4471  OD1 ASP A 291       0.969 -18.701  41.979  1.00  0.82           O  
ATOM   4472  OD2 ASP A 291      -0.044 -18.077  43.753  1.00  0.82           O  
ATOM   4473  H   ASP A 291      -1.873 -20.124  40.975  1.00  0.82           H  
ATOM   4474  HA  ASP A 291       0.778 -21.103  41.529  1.00  0.82           H  
ATOM   4475 1HB  ASP A 291      -1.460 -20.110  43.235  1.00  0.82           H  
ATOM   4476 2HB  ASP A 291       0.013 -20.731  43.953  1.00  0.82           H  
ATOM   4477  N   LYS A 292      -1.738 -23.095  42.297  1.00  0.77           N  
ATOM   4478  CA  LYS A 292      -1.976 -24.478  42.709  1.00  0.77           C  
ATOM   4479  C   LYS A 292      -1.335 -25.441  41.723  1.00  0.77           C  
ATOM   4480  O   LYS A 292      -0.673 -26.407  42.113  1.00  0.77           O  
ATOM   4481  CB  LYS A 292      -3.475 -24.754  42.774  1.00  0.77           C  
ATOM   4482  CG  LYS A 292      -4.153 -24.044  43.901  1.00  0.77           C  
ATOM   4483  CD  LYS A 292      -5.640 -24.244  43.909  1.00  0.77           C  
ATOM   4484  CE  LYS A 292      -6.242 -23.431  45.032  1.00  0.77           C  
ATOM   4485  NZ  LYS A 292      -7.722 -23.504  45.069  1.00  0.77           N  
ATOM   4486  H   LYS A 292      -2.525 -22.488  42.046  1.00  0.77           H  
ATOM   4487  HA  LYS A 292      -1.531 -24.635  43.691  1.00  0.77           H  
ATOM   4488 1HB  LYS A 292      -3.945 -24.441  41.839  1.00  0.77           H  
ATOM   4489 2HB  LYS A 292      -3.646 -25.824  42.889  1.00  0.77           H  
ATOM   4490 1HG  LYS A 292      -3.743 -24.399  44.854  1.00  0.77           H  
ATOM   4491 2HG  LYS A 292      -3.953 -22.982  43.818  1.00  0.77           H  
ATOM   4492 1HD  LYS A 292      -6.060 -23.907  42.959  1.00  0.77           H  
ATOM   4493 2HD  LYS A 292      -5.875 -25.297  44.050  1.00  0.77           H  
ATOM   4494 1HE  LYS A 292      -5.842 -23.791  45.980  1.00  0.77           H  
ATOM   4495 2HE  LYS A 292      -5.946 -22.390  44.899  1.00  0.77           H  
ATOM   4496 1HZ  LYS A 292      -8.051 -22.933  45.836  1.00  0.77           H  
ATOM   4497 2HZ  LYS A 292      -8.097 -23.146  44.201  1.00  0.77           H  
ATOM   4498 3HZ  LYS A 292      -8.015 -24.455  45.202  1.00  0.77           H  
ATOM   4499  N   LEU A 293      -1.483 -25.137  40.440  1.00  0.74           N  
ATOM   4500  CA  LEU A 293      -0.940 -25.968  39.389  1.00  0.74           C  
ATOM   4501  C   LEU A 293       0.579 -25.930  39.390  1.00  0.74           C  
ATOM   4502  O   LEU A 293       1.228 -26.962  39.212  1.00  0.74           O  
ATOM   4503  CB  LEU A 293      -1.501 -25.471  38.069  1.00  0.74           C  
ATOM   4504  CG  LEU A 293      -3.008 -25.701  37.897  1.00  0.74           C  
ATOM   4505  CD1 LEU A 293      -3.487 -24.941  36.713  1.00  0.74           C  
ATOM   4506  CD2 LEU A 293      -3.294 -27.170  37.709  1.00  0.74           C  
ATOM   4507  H   LEU A 293      -2.022 -24.312  40.174  1.00  0.74           H  
ATOM   4508  HA  LEU A 293      -1.267 -26.993  39.555  1.00  0.74           H  
ATOM   4509 1HB  LEU A 293      -1.318 -24.395  38.002  1.00  0.74           H  
ATOM   4510 2HB  LEU A 293      -0.981 -25.961  37.251  1.00  0.74           H  
ATOM   4511  HG  LEU A 293      -3.529 -25.341  38.776  1.00  0.74           H  
ATOM   4512 1HD1 LEU A 293      -4.553 -25.093  36.613  1.00  0.74           H  
ATOM   4513 2HD1 LEU A 293      -3.282 -23.879  36.860  1.00  0.74           H  
ATOM   4514 3HD1 LEU A 293      -2.973 -25.293  35.821  1.00  0.74           H  
ATOM   4515 1HD2 LEU A 293      -4.354 -27.306  37.575  1.00  0.74           H  
ATOM   4516 2HD2 LEU A 293      -2.781 -27.524  36.824  1.00  0.74           H  
ATOM   4517 3HD2 LEU A 293      -2.955 -27.730  38.581  1.00  0.74           H  
ATOM   4518  N   ALA A 294       1.162 -24.745  39.611  1.00  0.71           N  
ATOM   4519  CA  ALA A 294       2.612 -24.629  39.659  1.00  0.71           C  
ATOM   4520  C   ALA A 294       3.184 -25.440  40.802  1.00  0.71           C  
ATOM   4521  O   ALA A 294       4.217 -26.108  40.651  1.00  0.71           O  
ATOM   4522  CB  ALA A 294       3.007 -23.195  39.830  1.00  0.71           C  
ATOM   4523  H   ALA A 294       0.601 -23.899  39.722  1.00  0.71           H  
ATOM   4524  HA  ALA A 294       3.017 -25.012  38.725  1.00  0.71           H  
ATOM   4525 1HB  ALA A 294       4.093 -23.118  39.851  1.00  0.71           H  
ATOM   4526 2HB  ALA A 294       2.610 -22.608  39.003  1.00  0.71           H  
ATOM   4527 3HB  ALA A 294       2.597 -22.821  40.766  1.00  0.71           H  
ATOM   4528  N   ALA A 295       2.499 -25.388  41.950  1.00  0.69           N  
ATOM   4529  CA  ALA A 295       2.910 -26.141  43.112  1.00  0.69           C  
ATOM   4530  C   ALA A 295       2.838 -27.621  42.813  1.00  0.69           C  
ATOM   4531  O   ALA A 295       3.751 -28.365  43.165  1.00  0.69           O  
ATOM   4532  CB  ALA A 295       2.051 -25.791  44.282  1.00  0.69           C  
ATOM   4533  H   ALA A 295       1.671 -24.796  42.022  1.00  0.69           H  
ATOM   4534  HA  ALA A 295       3.943 -25.890  43.340  1.00  0.69           H  
ATOM   4535 1HB  ALA A 295       2.384 -26.348  45.133  1.00  0.69           H  
ATOM   4536 2HB  ALA A 295       2.136 -24.742  44.474  1.00  0.69           H  
ATOM   4537 3HB  ALA A 295       1.015 -26.036  44.061  1.00  0.69           H  
ATOM   4538  N   LEU A 296       1.788 -28.056  42.107  1.00  0.68           N  
ATOM   4539  CA  LEU A 296       1.723 -29.451  41.717  1.00  0.68           C  
ATOM   4540  C   LEU A 296       2.838 -29.791  40.748  1.00  0.68           C  
ATOM   4541  O   LEU A 296       3.439 -30.847  40.852  1.00  0.68           O  
ATOM   4542  CB  LEU A 296       0.384 -29.819  41.108  1.00  0.68           C  
ATOM   4543  CG  LEU A 296      -0.757 -29.905  41.995  1.00  0.68           C  
ATOM   4544  CD1 LEU A 296      -1.956 -30.119  41.158  1.00  0.68           C  
ATOM   4545  CD2 LEU A 296      -0.557 -31.074  42.985  1.00  0.68           C  
ATOM   4546  H   LEU A 296       1.029 -27.419  41.859  1.00  0.68           H  
ATOM   4547  HA  LEU A 296       1.851 -30.056  42.609  1.00  0.68           H  
ATOM   4548 1HB  LEU A 296       0.143 -29.049  40.390  1.00  0.68           H  
ATOM   4549 2HB  LEU A 296       0.481 -30.767  40.587  1.00  0.68           H  
ATOM   4550  HG  LEU A 296      -0.877 -28.977  42.533  1.00  0.68           H  
ATOM   4551 1HD1 LEU A 296      -2.774 -30.180  41.802  1.00  0.68           H  
ATOM   4552 2HD1 LEU A 296      -2.084 -29.283  40.471  1.00  0.68           H  
ATOM   4553 3HD1 LEU A 296      -1.859 -31.044  40.596  1.00  0.68           H  
ATOM   4554 1HD2 LEU A 296      -1.422 -31.158  43.638  1.00  0.68           H  
ATOM   4555 2HD2 LEU A 296      -0.436 -32.003  42.438  1.00  0.68           H  
ATOM   4556 3HD2 LEU A 296       0.332 -30.895  43.585  1.00  0.68           H  
ATOM   4557  N   GLY A 297       3.181 -28.890  39.835  1.00  0.68           N  
ATOM   4558  CA  GLY A 297       4.280 -29.173  38.923  1.00  0.68           C  
ATOM   4559  C   GLY A 297       5.497 -29.545  39.766  1.00  0.68           C  
ATOM   4560  O   GLY A 297       6.118 -30.598  39.577  1.00  0.68           O  
ATOM   4561  H   GLY A 297       2.654 -28.022  39.749  1.00  0.68           H  
ATOM   4562 1HA  GLY A 297       4.014 -29.992  38.257  1.00  0.68           H  
ATOM   4563 2HA  GLY A 297       4.492 -28.292  38.319  1.00  0.68           H  
ATOM   4564  N   CYS A 298       5.827 -28.670  40.720  1.00  0.70           N  
ATOM   4565  CA  CYS A 298       6.939 -28.911  41.627  1.00  0.70           C  
ATOM   4566  C   CYS A 298       6.826 -30.221  42.405  1.00  0.70           C  
ATOM   4567  O   CYS A 298       7.742 -31.049  42.375  1.00  0.70           O  
ATOM   4568  CB  CYS A 298       7.039 -27.770  42.630  1.00  0.70           C  
ATOM   4569  SG  CYS A 298       8.184 -28.134  43.966  1.00  0.70           S  
ATOM   4570  H   CYS A 298       5.264 -27.821  40.817  1.00  0.70           H  
ATOM   4571  HA  CYS A 298       7.856 -28.941  41.041  1.00  0.70           H  
ATOM   4572 1HB  CYS A 298       7.374 -26.862  42.128  1.00  0.70           H  
ATOM   4573 2HB  CYS A 298       6.067 -27.565  43.057  1.00  0.70           H  
ATOM   4574  N   LEU A 299       5.685 -30.433  43.050  1.00  0.72           N  
ATOM   4575  CA  LEU A 299       5.471 -31.613  43.870  1.00  0.72           C  
ATOM   4576  C   LEU A 299       5.491 -32.898  43.094  1.00  0.72           C  
ATOM   4577  O   LEU A 299       5.916 -33.922  43.611  1.00  0.72           O  
ATOM   4578  CB  LEU A 299       4.132 -31.514  44.567  1.00  0.72           C  
ATOM   4579  CG  LEU A 299       4.058 -30.455  45.634  1.00  0.72           C  
ATOM   4580  CD1 LEU A 299       2.647 -30.309  46.080  1.00  0.72           C  
ATOM   4581  CD2 LEU A 299       4.971 -30.858  46.809  1.00  0.72           C  
ATOM   4582  H   LEU A 299       4.955 -29.727  43.002  1.00  0.72           H  
ATOM   4583  HA  LEU A 299       6.261 -31.650  44.615  1.00  0.72           H  
ATOM   4584 1HB  LEU A 299       3.375 -31.301  43.822  1.00  0.72           H  
ATOM   4585 2HB  LEU A 299       3.904 -32.468  45.023  1.00  0.72           H  
ATOM   4586  HG  LEU A 299       4.375 -29.522  45.226  1.00  0.72           H  
ATOM   4587 1HD1 LEU A 299       2.585 -29.553  46.817  1.00  0.72           H  
ATOM   4588 2HD1 LEU A 299       2.019 -30.034  45.234  1.00  0.72           H  
ATOM   4589 3HD1 LEU A 299       2.339 -31.251  46.488  1.00  0.72           H  
ATOM   4590 1HD2 LEU A 299       4.926 -30.103  47.584  1.00  0.72           H  
ATOM   4591 2HD2 LEU A 299       4.637 -31.814  47.219  1.00  0.72           H  
ATOM   4592 3HD2 LEU A 299       6.000 -30.952  46.458  1.00  0.72           H  
ATOM   4593  N   VAL A 300       5.006 -32.876  41.868  1.00  0.76           N  
ATOM   4594  CA  VAL A 300       4.975 -34.083  41.086  1.00  0.76           C  
ATOM   4595  C   VAL A 300       6.390 -34.467  40.655  1.00  0.76           C  
ATOM   4596  O   VAL A 300       6.785 -35.634  40.764  1.00  0.76           O  
ATOM   4597  CB  VAL A 300       4.001 -33.940  39.924  1.00  0.76           C  
ATOM   4598  CG1 VAL A 300       4.066 -35.113  39.078  1.00  0.76           C  
ATOM   4599  CG2 VAL A 300       2.629 -33.812  40.480  1.00  0.76           C  
ATOM   4600  H   VAL A 300       4.642 -32.014  41.477  1.00  0.76           H  
ATOM   4601  HA  VAL A 300       4.586 -34.862  41.700  1.00  0.76           H  
ATOM   4602  HB  VAL A 300       4.265 -33.055  39.330  1.00  0.76           H  
ATOM   4603 1HG1 VAL A 300       3.364 -35.000  38.255  1.00  0.76           H  
ATOM   4604 2HG1 VAL A 300       5.069 -35.189  38.717  1.00  0.76           H  
ATOM   4605 3HG1 VAL A 300       3.811 -35.996  39.655  1.00  0.76           H  
ATOM   4606 1HG2 VAL A 300       1.932 -33.714  39.667  1.00  0.76           H  
ATOM   4607 2HG2 VAL A 300       2.413 -34.691  41.052  1.00  0.76           H  
ATOM   4608 3HG2 VAL A 300       2.547 -32.958  41.127  1.00  0.76           H  
ATOM   4609  N   ASP A 301       7.176 -33.483  40.200  1.00  0.79           N  
ATOM   4610  CA  ASP A 301       8.567 -33.743  39.820  1.00  0.79           C  
ATOM   4611  C   ASP A 301       9.447 -34.225  40.994  1.00  0.79           C  
ATOM   4612  O   ASP A 301      10.332 -35.057  40.801  1.00  0.79           O  
ATOM   4613  CB  ASP A 301       9.183 -32.494  39.185  1.00  0.79           C  
ATOM   4614  CG  ASP A 301       8.658 -32.242  37.764  1.00  0.79           C  
ATOM   4615  OD1 ASP A 301       8.057 -33.137  37.191  1.00  0.79           O  
ATOM   4616  OD2 ASP A 301       8.849 -31.151  37.255  1.00  0.79           O  
ATOM   4617  H   ASP A 301       6.807 -32.532  40.122  1.00  0.79           H  
ATOM   4618  HA  ASP A 301       8.566 -34.532  39.068  1.00  0.79           H  
ATOM   4619 1HB  ASP A 301       8.946 -31.622  39.809  1.00  0.79           H  
ATOM   4620 2HB  ASP A 301      10.267 -32.596  39.156  1.00  0.79           H  
ATOM   4621  N   ILE A 302       9.211 -33.706  42.205  1.00  0.82           N  
ATOM   4622  CA  ILE A 302       9.994 -34.098  43.385  1.00  0.82           C  
ATOM   4623  C   ILE A 302       9.525 -35.417  44.017  1.00  0.82           C  
ATOM   4624  O   ILE A 302       8.354 -35.576  44.349  1.00  0.82           O  
ATOM   4625  CB  ILE A 302       9.943 -33.019  44.486  1.00  0.82           C  
ATOM   4626  CG1 ILE A 302      10.562 -31.737  44.039  1.00  0.82           C  
ATOM   4627  CG2 ILE A 302      10.624 -33.483  45.712  1.00  0.82           C  
ATOM   4628  CD1 ILE A 302      10.349 -30.646  45.050  1.00  0.82           C  
ATOM   4629  H   ILE A 302       8.487 -32.991  42.306  1.00  0.82           H  
ATOM   4630  HA  ILE A 302      11.031 -34.221  43.075  1.00  0.82           H  
ATOM   4631  HB  ILE A 302       8.894 -32.803  44.713  1.00  0.82           H  
ATOM   4632 1HG1 ILE A 302      11.619 -31.878  43.873  1.00  0.82           H  
ATOM   4633 2HG1 ILE A 302      10.107 -31.428  43.099  1.00  0.82           H  
ATOM   4634 1HG2 ILE A 302      10.549 -32.704  46.466  1.00  0.82           H  
ATOM   4635 2HG2 ILE A 302      10.159 -34.377  46.080  1.00  0.82           H  
ATOM   4636 3HG2 ILE A 302      11.671 -33.684  45.494  1.00  0.82           H  
ATOM   4637 1HD1 ILE A 302      10.793 -29.740  44.688  1.00  0.82           H  
ATOM   4638 2HD1 ILE A 302       9.282 -30.501  45.200  1.00  0.82           H  
ATOM   4639 3HD1 ILE A 302      10.809 -30.922  45.996  1.00  0.82           H  
ATOM   4640  N   ASP A 303      10.442 -36.354  44.288  1.00  0.84           N  
ATOM   4641  CA  ASP A 303      10.017 -37.627  44.892  1.00  0.84           C  
ATOM   4642  C   ASP A 303       9.791 -37.534  46.416  1.00  0.84           C  
ATOM   4643  O   ASP A 303      10.481 -38.172  47.212  1.00  0.84           O  
ATOM   4644  CB  ASP A 303      11.048 -38.722  44.620  1.00  0.84           C  
ATOM   4645  CG  ASP A 303      11.175 -39.156  43.125  1.00  0.84           C  
ATOM   4646  OD1 ASP A 303      10.176 -39.282  42.423  1.00  0.84           O  
ATOM   4647  OD2 ASP A 303      12.288 -39.362  42.714  1.00  0.84           O  
ATOM   4648  H   ASP A 303      11.410 -36.203  44.037  1.00  0.84           H  
ATOM   4649  HA  ASP A 303       9.075 -37.918  44.438  1.00  0.84           H  
ATOM   4650 1HB  ASP A 303      12.027 -38.385  44.964  1.00  0.84           H  
ATOM   4651 2HB  ASP A 303      10.790 -39.603  45.208  1.00  0.84           H  
ATOM   4652  N   SER A 304       8.818 -36.717  46.788  1.00  0.85           N  
ATOM   4653  CA  SER A 304       8.394 -36.463  48.157  1.00  0.85           C  
ATOM   4654  C   SER A 304       7.120 -37.233  48.502  1.00  0.85           C  
ATOM   4655  O   SER A 304       6.239 -37.349  47.653  1.00  0.85           O  
ATOM   4656  CB  SER A 304       8.123 -34.990  48.350  1.00  0.85           C  
ATOM   4657  OG  SER A 304       7.551 -34.732  49.618  1.00  0.85           O  
ATOM   4658  H   SER A 304       8.332 -36.247  46.027  1.00  0.85           H  
ATOM   4659  HA  SER A 304       9.218 -36.745  48.802  1.00  0.85           H  
ATOM   4660 1HB  SER A 304       9.056 -34.446  48.256  1.00  0.85           H  
ATOM   4661 2HB  SER A 304       7.455 -34.636  47.562  1.00  0.85           H  
ATOM   4662  HG  SER A 304       8.257 -34.889  50.256  1.00  0.85           H  
ATOM   4663  N   PRO A 305       6.931 -37.691  49.752  1.00  0.85           N  
ATOM   4664  CA  PRO A 305       5.691 -38.264  50.255  1.00  0.85           C  
ATOM   4665  C   PRO A 305       4.491 -37.313  50.098  1.00  0.85           C  
ATOM   4666  O   PRO A 305       3.343 -37.762  50.064  1.00  0.85           O  
ATOM   4667  CB  PRO A 305       6.015 -38.510  51.735  1.00  0.85           C  
ATOM   4668  CG  PRO A 305       7.517 -38.695  51.772  1.00  0.85           C  
ATOM   4669  CD  PRO A 305       8.059 -37.765  50.711  1.00  0.85           C  
ATOM   4670  HA  PRO A 305       5.499 -39.213  49.734  1.00  0.85           H  
ATOM   4671 1HB  PRO A 305       5.674 -37.656  52.339  1.00  0.85           H  
ATOM   4672 2HB  PRO A 305       5.468 -39.395  52.094  1.00  0.85           H  
ATOM   4673 1HG  PRO A 305       7.901 -38.462  52.777  1.00  0.85           H  
ATOM   4674 2HG  PRO A 305       7.769 -39.749  51.575  1.00  0.85           H  
ATOM   4675 1HD  PRO A 305       8.293 -36.782  51.136  1.00  0.85           H  
ATOM   4676 2HD  PRO A 305       8.935 -38.260  50.264  1.00  0.85           H  
ATOM   4677  N   ARG A 306       4.745 -35.999  49.962  1.00  0.83           N  
ATOM   4678  CA  ARG A 306       3.648 -35.043  49.818  1.00  0.83           C  
ATOM   4679  C   ARG A 306       3.108 -34.997  48.389  1.00  0.83           C  
ATOM   4680  O   ARG A 306       2.081 -34.369  48.121  1.00  0.83           O  
ATOM   4681  CB  ARG A 306       4.089 -33.642  50.179  1.00  0.83           C  
ATOM   4682  CG  ARG A 306       4.454 -33.377  51.628  1.00  0.83           C  
ATOM   4683  CD  ARG A 306       3.253 -33.398  52.533  1.00  0.83           C  
ATOM   4684  NE  ARG A 306       3.565 -32.839  53.845  1.00  0.83           N  
ATOM   4685  CZ  ARG A 306       2.741 -32.832  54.914  1.00  0.83           C  
ATOM   4686  NH1 ARG A 306       1.537 -33.381  54.870  1.00  0.83           N  
ATOM   4687  NH2 ARG A 306       3.159 -32.258  56.029  1.00  0.83           N  
ATOM   4688  H   ARG A 306       5.699 -35.637  49.963  1.00  0.83           H  
ATOM   4689  HA  ARG A 306       2.840 -35.337  50.486  1.00  0.83           H  
ATOM   4690 1HB  ARG A 306       4.963 -33.380  49.580  1.00  0.83           H  
ATOM   4691 2HB  ARG A 306       3.305 -32.949  49.912  1.00  0.83           H  
ATOM   4692 1HG  ARG A 306       5.156 -34.138  51.969  1.00  0.83           H  
ATOM   4693 2HG  ARG A 306       4.923 -32.389  51.711  1.00  0.83           H  
ATOM   4694 1HD  ARG A 306       2.456 -32.816  52.099  1.00  0.83           H  
ATOM   4695 2HD  ARG A 306       2.909 -34.423  52.670  1.00  0.83           H  
ATOM   4696  HE  ARG A 306       4.485 -32.386  53.964  1.00  0.83           H  
ATOM   4697 1HH1 ARG A 306       1.186 -33.842  54.017  1.00  0.83           H  
ATOM   4698 2HH1 ARG A 306       0.943 -33.360  55.682  1.00  0.83           H  
ATOM   4699 1HH2 ARG A 306       4.088 -31.827  56.052  1.00  0.83           H  
ATOM   4700 2HH2 ARG A 306       2.568 -32.236  56.842  1.00  0.83           H  
ATOM   4701  N   ARG A 307       3.798 -35.646  47.453  1.00  0.80           N  
ATOM   4702  CA  ARG A 307       3.337 -35.656  46.079  1.00  0.80           C  
ATOM   4703  C   ARG A 307       1.971 -36.276  45.929  1.00  0.80           C  
ATOM   4704  O   ARG A 307       1.043 -35.648  45.412  1.00  0.80           O  
ATOM   4705  CB  ARG A 307       4.305 -36.416  45.206  1.00  0.80           C  
ATOM   4706  CG  ARG A 307       3.846 -36.615  43.793  1.00  0.80           C  
ATOM   4707  CD  ARG A 307       4.928 -37.192  42.953  1.00  0.80           C  
ATOM   4708  NE  ARG A 307       5.347 -38.498  43.370  1.00  0.80           N  
ATOM   4709  CZ  ARG A 307       6.553 -39.006  43.059  1.00  0.80           C  
ATOM   4710  NH1 ARG A 307       7.383 -38.303  42.321  1.00  0.80           N  
ATOM   4711  NH2 ARG A 307       6.923 -40.201  43.492  1.00  0.80           N  
ATOM   4712  H   ARG A 307       4.647 -36.163  47.684  1.00  0.80           H  
ATOM   4713  HA  ARG A 307       3.290 -34.627  45.726  1.00  0.80           H  
ATOM   4714 1HB  ARG A 307       5.262 -35.889  45.177  1.00  0.80           H  
ATOM   4715 2HB  ARG A 307       4.494 -37.398  45.637  1.00  0.80           H  
ATOM   4716 1HG  ARG A 307       3.014 -37.311  43.778  1.00  0.80           H  
ATOM   4717 2HG  ARG A 307       3.516 -35.664  43.400  1.00  0.80           H  
ATOM   4718 1HD  ARG A 307       4.595 -37.254  41.923  1.00  0.80           H  
ATOM   4719 2HD  ARG A 307       5.801 -36.535  43.014  1.00  0.80           H  
ATOM   4720  HE  ARG A 307       4.726 -39.044  43.948  1.00  0.80           H  
ATOM   4721 1HH1 ARG A 307       7.112 -37.365  41.960  1.00  0.80           H  
ATOM   4722 2HH1 ARG A 307       8.322 -38.681  42.118  1.00  0.80           H  
ATOM   4723 1HH2 ARG A 307       6.300 -40.752  44.066  1.00  0.80           H  
ATOM   4724 2HH2 ARG A 307       7.848 -40.553  43.246  1.00  0.80           H  
ATOM   4725  N   ALA A 308       1.838 -37.522  46.382  1.00  0.78           N  
ATOM   4726  CA  ALA A 308       0.578 -38.222  46.241  1.00  0.78           C  
ATOM   4727  C   ALA A 308      -0.530 -37.508  46.985  1.00  0.78           C  
ATOM   4728  O   ALA A 308      -1.637 -37.385  46.471  1.00  0.78           O  
ATOM   4729  CB  ALA A 308       0.710 -39.643  46.745  1.00  0.78           C  
ATOM   4730  H   ALA A 308       2.624 -37.980  46.823  1.00  0.78           H  
ATOM   4731  HA  ALA A 308       0.317 -38.241  45.182  1.00  0.78           H  
ATOM   4732 1HB  ALA A 308      -0.241 -40.165  46.611  1.00  0.78           H  
ATOM   4733 2HB  ALA A 308       1.491 -40.157  46.187  1.00  0.78           H  
ATOM   4734 3HB  ALA A 308       0.968 -39.629  47.803  1.00  0.78           H  
ATOM   4735  N   GLU A 309      -0.227 -36.979  48.171  1.00  0.76           N  
ATOM   4736  CA  GLU A 309      -1.257 -36.296  48.942  1.00  0.76           C  
ATOM   4737  C   GLU A 309      -1.800 -35.105  48.173  1.00  0.76           C  
ATOM   4738  O   GLU A 309      -3.015 -34.939  48.037  1.00  0.76           O  
ATOM   4739  CB  GLU A 309      -0.702 -35.827  50.292  1.00  0.76           C  
ATOM   4740  CG  GLU A 309      -1.715 -35.103  51.166  1.00  0.76           C  
ATOM   4741  CD  GLU A 309      -1.155 -34.623  52.497  1.00  0.76           C  
ATOM   4742  OE1 GLU A 309       0.011 -34.831  52.758  1.00  0.76           O  
ATOM   4743  OE2 GLU A 309      -1.908 -34.022  53.246  1.00  0.76           O  
ATOM   4744  H   GLU A 309       0.708 -37.074  48.543  1.00  0.76           H  
ATOM   4745  HA  GLU A 309      -2.078 -36.993  49.117  1.00  0.76           H  
ATOM   4746 1HB  GLU A 309      -0.322 -36.683  50.847  1.00  0.76           H  
ATOM   4747 2HB  GLU A 309       0.138 -35.148  50.122  1.00  0.76           H  
ATOM   4748 1HG  GLU A 309      -2.081 -34.238  50.612  1.00  0.76           H  
ATOM   4749 2HG  GLU A 309      -2.559 -35.767  51.348  1.00  0.76           H  
ATOM   4750  N   ALA A 310      -0.902 -34.271  47.655  1.00  0.74           N  
ATOM   4751  CA  ALA A 310      -1.340 -33.105  46.916  1.00  0.74           C  
ATOM   4752  C   ALA A 310      -2.126 -33.491  45.669  1.00  0.74           C  
ATOM   4753  O   ALA A 310      -3.168 -32.899  45.377  1.00  0.74           O  
ATOM   4754  CB  ALA A 310      -0.147 -32.282  46.541  1.00  0.74           C  
ATOM   4755  H   ALA A 310       0.099 -34.438  47.781  1.00  0.74           H  
ATOM   4756  HA  ALA A 310      -1.992 -32.521  47.562  1.00  0.74           H  
ATOM   4757 1HB  ALA A 310      -0.467 -31.388  46.014  1.00  0.74           H  
ATOM   4758 2HB  ALA A 310       0.378 -32.004  47.442  1.00  0.74           H  
ATOM   4759 3HB  ALA A 310       0.510 -32.873  45.900  1.00  0.74           H  
ATOM   4760  N   LEU A 311      -1.679 -34.531  44.960  1.00  0.73           N  
ATOM   4761  CA  LEU A 311      -2.402 -34.958  43.773  1.00  0.73           C  
ATOM   4762  C   LEU A 311      -3.795 -35.466  44.103  1.00  0.73           C  
ATOM   4763  O   LEU A 311      -4.760 -35.116  43.415  1.00  0.73           O  
ATOM   4764  CB  LEU A 311      -1.616 -36.049  43.042  1.00  0.73           C  
ATOM   4765  CG  LEU A 311      -0.371 -35.603  42.304  1.00  0.73           C  
ATOM   4766  CD1 LEU A 311       0.421 -36.847  41.867  1.00  0.73           C  
ATOM   4767  CD2 LEU A 311      -0.827 -34.781  41.087  1.00  0.73           C  
ATOM   4768  H   LEU A 311      -0.819 -35.011  45.232  1.00  0.73           H  
ATOM   4769  HA  LEU A 311      -2.500 -34.098  43.111  1.00  0.73           H  
ATOM   4770 1HB  LEU A 311      -1.306 -36.787  43.782  1.00  0.73           H  
ATOM   4771 2HB  LEU A 311      -2.275 -36.540  42.330  1.00  0.73           H  
ATOM   4772  HG  LEU A 311       0.261 -34.994  42.955  1.00  0.73           H  
ATOM   4773 1HD1 LEU A 311       1.309 -36.568  41.324  1.00  0.73           H  
ATOM   4774 2HD1 LEU A 311       0.706 -37.411  42.755  1.00  0.73           H  
ATOM   4775 3HD1 LEU A 311      -0.202 -37.461  41.234  1.00  0.73           H  
ATOM   4776 1HD2 LEU A 311       0.005 -34.447  40.521  1.00  0.73           H  
ATOM   4777 2HD2 LEU A 311      -1.450 -35.400  40.454  1.00  0.73           H  
ATOM   4778 3HD2 LEU A 311      -1.398 -33.919  41.424  1.00  0.73           H  
ATOM   4779  N   GLU A 312      -3.926 -36.250  45.177  1.00  0.73           N  
ATOM   4780  CA  GLU A 312      -5.240 -36.751  45.546  1.00  0.73           C  
ATOM   4781  C   GLU A 312      -6.157 -35.611  45.960  1.00  0.73           C  
ATOM   4782  O   GLU A 312      -7.321 -35.576  45.560  1.00  0.73           O  
ATOM   4783  CB  GLU A 312      -5.140 -37.788  46.671  1.00  0.73           C  
ATOM   4784  CG  GLU A 312      -4.520 -39.133  46.251  1.00  0.73           C  
ATOM   4785  CD  GLU A 312      -4.383 -40.130  47.391  1.00  0.73           C  
ATOM   4786  OE1 GLU A 312      -4.662 -39.777  48.515  1.00  0.73           O  
ATOM   4787  OE2 GLU A 312      -4.005 -41.250  47.128  1.00  0.73           O  
ATOM   4788  H   GLU A 312      -3.107 -36.518  45.725  1.00  0.73           H  
ATOM   4789  HA  GLU A 312      -5.678 -37.236  44.674  1.00  0.73           H  
ATOM   4790 1HB  GLU A 312      -4.522 -37.379  47.476  1.00  0.73           H  
ATOM   4791 2HB  GLU A 312      -6.131 -37.979  47.082  1.00  0.73           H  
ATOM   4792 1HG  GLU A 312      -5.144 -39.573  45.475  1.00  0.73           H  
ATOM   4793 2HG  GLU A 312      -3.540 -38.946  45.819  1.00  0.73           H  
ATOM   4794  N   LYS A 313      -5.625 -34.636  46.707  1.00  0.73           N  
ATOM   4795  CA  LYS A 313      -6.451 -33.514  47.126  1.00  0.73           C  
ATOM   4796  C   LYS A 313      -6.871 -32.654  45.951  1.00  0.73           C  
ATOM   4797  O   LYS A 313      -8.008 -32.175  45.899  1.00  0.73           O  
ATOM   4798  CB  LYS A 313      -5.737 -32.657  48.166  1.00  0.73           C  
ATOM   4799  CG  LYS A 313      -5.614 -33.309  49.528  1.00  0.73           C  
ATOM   4800  CD  LYS A 313      -4.933 -32.386  50.516  1.00  0.73           C  
ATOM   4801  CE  LYS A 313      -4.841 -33.018  51.889  1.00  0.73           C  
ATOM   4802  NZ  LYS A 313      -4.215 -32.107  52.872  1.00  0.73           N  
ATOM   4803  H   LYS A 313      -4.653 -34.699  47.019  1.00  0.73           H  
ATOM   4804  HA  LYS A 313      -7.357 -33.914  47.582  1.00  0.73           H  
ATOM   4805 1HB  LYS A 313      -4.724 -32.448  47.812  1.00  0.73           H  
ATOM   4806 2HB  LYS A 313      -6.250 -31.705  48.280  1.00  0.73           H  
ATOM   4807 1HG  LYS A 313      -6.606 -33.568  49.898  1.00  0.73           H  
ATOM   4808 2HG  LYS A 313      -5.029 -34.224  49.439  1.00  0.73           H  
ATOM   4809 1HD  LYS A 313      -3.918 -32.167  50.165  1.00  0.73           H  
ATOM   4810 2HD  LYS A 313      -5.476 -31.443  50.590  1.00  0.73           H  
ATOM   4811 1HE  LYS A 313      -5.835 -33.287  52.236  1.00  0.73           H  
ATOM   4812 2HE  LYS A 313      -4.243 -33.916  51.816  1.00  0.73           H  
ATOM   4813 1HZ  LYS A 313      -4.150 -32.570  53.768  1.00  0.73           H  
ATOM   4814 2HZ  LYS A 313      -3.282 -31.857  52.556  1.00  0.73           H  
ATOM   4815 3HZ  LYS A 313      -4.777 -31.268  52.961  1.00  0.73           H  
ATOM   4816  N   PHE A 314      -5.970 -32.460  44.990  1.00  0.75           N  
ATOM   4817  CA  PHE A 314      -6.306 -31.654  43.833  1.00  0.75           C  
ATOM   4818  C   PHE A 314      -7.429 -32.348  43.095  1.00  0.75           C  
ATOM   4819  O   PHE A 314      -8.439 -31.730  42.753  1.00  0.75           O  
ATOM   4820  CB  PHE A 314      -5.124 -31.490  42.901  1.00  0.75           C  
ATOM   4821  CG  PHE A 314      -5.374 -30.526  41.785  1.00  0.75           C  
ATOM   4822  CD1 PHE A 314      -5.308 -29.158  42.033  1.00  0.75           C  
ATOM   4823  CD2 PHE A 314      -5.626 -30.946  40.510  1.00  0.75           C  
ATOM   4824  CE1 PHE A 314      -5.468 -28.262  41.031  1.00  0.75           C  
ATOM   4825  CE2 PHE A 314      -5.791 -30.036  39.498  1.00  0.75           C  
ATOM   4826  CZ  PHE A 314      -5.704 -28.712  39.766  1.00  0.75           C  
ATOM   4827  H   PHE A 314      -5.033 -32.852  45.075  1.00  0.75           H  
ATOM   4828  HA  PHE A 314      -6.648 -30.674  44.164  1.00  0.75           H  
ATOM   4829 1HB  PHE A 314      -4.258 -31.172  43.451  1.00  0.75           H  
ATOM   4830 2HB  PHE A 314      -4.875 -32.459  42.463  1.00  0.75           H  
ATOM   4831  HD1 PHE A 314      -5.114 -28.808  43.041  1.00  0.75           H  
ATOM   4832  HD2 PHE A 314      -5.689 -32.000  40.317  1.00  0.75           H  
ATOM   4833  HE1 PHE A 314      -5.404 -27.192  41.235  1.00  0.75           H  
ATOM   4834  HE2 PHE A 314      -5.989 -30.354  38.478  1.00  0.75           H  
ATOM   4835  HZ  PHE A 314      -5.832 -28.015  38.964  1.00  0.75           H  
ATOM   4836  N   TYR A 315      -7.258 -33.653  42.869  1.00  0.79           N  
ATOM   4837  CA  TYR A 315      -8.269 -34.423  42.188  1.00  0.79           C  
ATOM   4838  C   TYR A 315      -9.623 -34.353  42.867  1.00  0.79           C  
ATOM   4839  O   TYR A 315     -10.630 -34.113  42.200  1.00  0.79           O  
ATOM   4840  CB  TYR A 315      -7.889 -35.884  42.062  1.00  0.79           C  
ATOM   4841  CG  TYR A 315      -9.061 -36.625  41.562  1.00  0.79           C  
ATOM   4842  CD1 TYR A 315      -9.379 -36.587  40.244  1.00  0.79           C  
ATOM   4843  CD2 TYR A 315      -9.865 -37.299  42.455  1.00  0.79           C  
ATOM   4844  CE1 TYR A 315     -10.511 -37.208  39.793  1.00  0.79           C  
ATOM   4845  CE2 TYR A 315     -10.998 -37.917  42.021  1.00  0.79           C  
ATOM   4846  CZ  TYR A 315     -11.329 -37.868  40.694  1.00  0.79           C  
ATOM   4847  OH  TYR A 315     -12.486 -38.459  40.273  1.00  0.79           O  
ATOM   4848  H   TYR A 315      -6.404 -34.121  43.173  1.00  0.79           H  
ATOM   4849  HA  TYR A 315      -8.380 -34.018  41.184  1.00  0.79           H  
ATOM   4850 1HB  TYR A 315      -7.082 -35.991  41.380  1.00  0.79           H  
ATOM   4851 2HB  TYR A 315      -7.587 -36.290  43.026  1.00  0.79           H  
ATOM   4852  HD1 TYR A 315      -8.746 -36.046  39.559  1.00  0.79           H  
ATOM   4853  HD2 TYR A 315      -9.606 -37.319  43.514  1.00  0.79           H  
ATOM   4854  HE1 TYR A 315     -10.775 -37.163  38.737  1.00  0.79           H  
ATOM   4855  HE2 TYR A 315     -11.643 -38.433  42.731  1.00  0.79           H  
ATOM   4856  HH  TYR A 315     -12.580 -38.354  39.292  1.00  0.79           H  
ATOM   4857  N   GLU A 316      -9.674 -34.591  44.181  1.00  0.83           N  
ATOM   4858  CA  GLU A 316     -10.973 -34.569  44.828  1.00  0.83           C  
ATOM   4859  C   GLU A 316     -11.601 -33.187  44.735  1.00  0.83           C  
ATOM   4860  O   GLU A 316     -12.785 -33.067  44.421  1.00  0.83           O  
ATOM   4861  CB  GLU A 316     -10.866 -35.012  46.292  1.00  0.83           C  
ATOM   4862  CG  GLU A 316     -10.581 -36.510  46.483  1.00  0.83           C  
ATOM   4863  CD  GLU A 316     -10.450 -36.922  47.941  1.00  0.83           C  
ATOM   4864  OE1 GLU A 316     -10.417 -36.058  48.788  1.00  0.83           O  
ATOM   4865  OE2 GLU A 316     -10.397 -38.105  48.202  1.00  0.83           O  
ATOM   4866  H   GLU A 316      -8.826 -34.798  44.708  1.00  0.83           H  
ATOM   4867  HA  GLU A 316     -11.622 -35.272  44.310  1.00  0.83           H  
ATOM   4868 1HB  GLU A 316     -10.058 -34.457  46.774  1.00  0.83           H  
ATOM   4869 2HB  GLU A 316     -11.790 -34.771  46.814  1.00  0.83           H  
ATOM   4870 1HG  GLU A 316     -11.386 -37.083  46.024  1.00  0.83           H  
ATOM   4871 2HG  GLU A 316      -9.658 -36.755  45.959  1.00  0.83           H  
ATOM   4872  N   ALA A 317     -10.800 -32.132  44.908  1.00  0.89           N  
ATOM   4873  CA  ALA A 317     -11.302 -30.765  44.808  1.00  0.89           C  
ATOM   4874  C   ALA A 317     -11.868 -30.500  43.420  1.00  0.89           C  
ATOM   4875  O   ALA A 317     -12.858 -29.786  43.251  1.00  0.89           O  
ATOM   4876  CB  ALA A 317     -10.183 -29.778  45.096  1.00  0.89           C  
ATOM   4877  H   ALA A 317      -9.817 -32.271  45.150  1.00  0.89           H  
ATOM   4878  HA  ALA A 317     -12.101 -30.640  45.536  1.00  0.89           H  
ATOM   4879 1HB  ALA A 317     -10.567 -28.764  45.034  1.00  0.89           H  
ATOM   4880 2HB  ALA A 317      -9.787 -29.962  46.094  1.00  0.89           H  
ATOM   4881 3HB  ALA A 317      -9.389 -29.914  44.362  1.00  0.89           H  
ATOM   4882  N   ALA A 318     -11.213 -31.088  42.428  1.00  0.94           N  
ATOM   4883  CA  ALA A 318     -11.546 -30.966  41.030  1.00  0.94           C  
ATOM   4884  C   ALA A 318     -12.650 -31.923  40.576  1.00  0.94           C  
ATOM   4885  O   ALA A 318     -13.075 -31.861  39.423  1.00  0.94           O  
ATOM   4886  CB  ALA A 318     -10.292 -31.218  40.225  1.00  0.94           C  
ATOM   4887  H   ALA A 318     -10.389 -31.642  42.655  1.00  0.94           H  
ATOM   4888  HA  ALA A 318     -11.891 -29.948  40.854  1.00  0.94           H  
ATOM   4889 1HB  ALA A 318     -10.501 -31.090  39.167  1.00  0.94           H  
ATOM   4890 2HB  ALA A 318      -9.520 -30.523  40.539  1.00  0.94           H  
ATOM   4891 3HB  ALA A 318      -9.953 -32.228  40.415  1.00  0.94           H  
ATOM   4892  N   ASN A 319     -13.122 -32.824  41.428  1.00  0.98           N  
ATOM   4893  CA  ASN A 319     -14.090 -33.790  40.935  1.00  0.98           C  
ATOM   4894  C   ASN A 319     -15.337 -33.118  40.385  1.00  0.98           C  
ATOM   4895  O   ASN A 319     -15.979 -32.302  41.045  1.00  0.98           O  
ATOM   4896  CB  ASN A 319     -14.424 -34.820  41.998  1.00  0.98           C  
ATOM   4897  CG  ASN A 319     -15.429 -35.872  41.516  1.00  0.98           C  
ATOM   4898  OD1 ASN A 319     -16.635 -35.601  41.599  1.00  0.98           O  
ATOM   4899  ND2 ASN A 319     -15.012 -37.019  41.021  1.00  0.98           N  
ATOM   4900  H   ASN A 319     -12.817 -32.860  42.401  1.00  0.98           H  
ATOM   4901  HA  ASN A 319     -13.627 -34.329  40.108  1.00  0.98           H  
ATOM   4902 1HB  ASN A 319     -13.501 -35.321  42.309  1.00  0.98           H  
ATOM   4903 2HB  ASN A 319     -14.827 -34.313  42.875  1.00  0.98           H  
ATOM   4904 1HD2 ASN A 319     -15.685 -37.689  40.706  1.00  0.98           H  
ATOM   4905 2HD2 ASN A 319     -14.041 -37.259  40.926  1.00  0.98           H  
ATOM   4906  N   GLY A 320     -15.665 -33.478  39.145  1.00  1.00           N  
ATOM   4907  CA  GLY A 320     -16.813 -32.949  38.415  1.00  1.00           C  
ATOM   4908  C   GLY A 320     -16.454 -31.754  37.518  1.00  1.00           C  
ATOM   4909  O   GLY A 320     -17.235 -31.369  36.646  1.00  1.00           O  
ATOM   4910  H   GLY A 320     -15.075 -34.151  38.677  1.00  1.00           H  
ATOM   4911 1HA  GLY A 320     -17.244 -33.742  37.805  1.00  1.00           H  
ATOM   4912 2HA  GLY A 320     -17.580 -32.649  39.127  1.00  1.00           H  
ATOM   4913  N   ASP A 321     -15.272 -31.175  37.725  1.00  0.98           N  
ATOM   4914  CA  ASP A 321     -14.800 -30.042  36.938  1.00  0.98           C  
ATOM   4915  C   ASP A 321     -13.819 -30.506  35.875  1.00  0.98           C  
ATOM   4916  O   ASP A 321     -12.613 -30.597  36.119  1.00  0.98           O  
ATOM   4917  CB  ASP A 321     -14.194 -28.984  37.869  1.00  0.98           C  
ATOM   4918  CG  ASP A 321     -13.647 -27.730  37.174  1.00  0.98           C  
ATOM   4919  OD1 ASP A 321     -13.262 -27.810  36.012  1.00  0.98           O  
ATOM   4920  OD2 ASP A 321     -13.617 -26.698  37.807  1.00  0.98           O  
ATOM   4921  H   ASP A 321     -14.657 -31.536  38.454  1.00  0.98           H  
ATOM   4922  HA  ASP A 321     -15.655 -29.592  36.434  1.00  0.98           H  
ATOM   4923 1HB  ASP A 321     -14.948 -28.676  38.594  1.00  0.98           H  
ATOM   4924 2HB  ASP A 321     -13.380 -29.442  38.436  1.00  0.98           H  
ATOM   4925  N   ALA A 322     -14.330 -30.757  34.670  1.00  0.94           N  
ATOM   4926  CA  ALA A 322     -13.502 -31.312  33.609  1.00  0.94           C  
ATOM   4927  C   ALA A 322     -12.302 -30.431  33.273  1.00  0.94           C  
ATOM   4928  O   ALA A 322     -11.235 -30.947  32.958  1.00  0.94           O  
ATOM   4929  CB  ALA A 322     -14.333 -31.531  32.359  1.00  0.94           C  
ATOM   4930  H   ALA A 322     -15.323 -30.620  34.521  1.00  0.94           H  
ATOM   4931  HA  ALA A 322     -13.128 -32.273  33.954  1.00  0.94           H  
ATOM   4932 1HB  ALA A 322     -13.713 -31.983  31.585  1.00  0.94           H  
ATOM   4933 2HB  ALA A 322     -15.170 -32.192  32.589  1.00  0.94           H  
ATOM   4934 3HB  ALA A 322     -14.713 -30.574  32.006  1.00  0.94           H  
ATOM   4935  N   LEU A 323     -12.449 -29.109  33.328  1.00  0.89           N  
ATOM   4936  CA  LEU A 323     -11.327 -28.245  32.967  1.00  0.89           C  
ATOM   4937  C   LEU A 323     -10.167 -28.446  33.925  1.00  0.89           C  
ATOM   4938  O   LEU A 323      -9.012 -28.631  33.516  1.00  0.89           O  
ATOM   4939  CB  LEU A 323     -11.745 -26.777  32.982  1.00  0.89           C  
ATOM   4940  CG  LEU A 323     -10.623 -25.781  32.679  1.00  0.89           C  
ATOM   4941  CD1 LEU A 323     -10.089 -26.043  31.276  1.00  0.89           C  
ATOM   4942  CD2 LEU A 323     -11.157 -24.366  32.810  1.00  0.89           C  
ATOM   4943  H   LEU A 323     -13.322 -28.703  33.645  1.00  0.89           H  
ATOM   4944  HA  LEU A 323     -10.997 -28.508  31.965  1.00  0.89           H  
ATOM   4945 1HB  LEU A 323     -12.534 -26.631  32.249  1.00  0.89           H  
ATOM   4946 2HB  LEU A 323     -12.146 -26.541  33.974  1.00  0.89           H  
ATOM   4947  HG  LEU A 323      -9.810 -25.925  33.387  1.00  0.89           H  
ATOM   4948 1HD1 LEU A 323      -9.286 -25.345  31.051  1.00  0.89           H  
ATOM   4949 2HD1 LEU A 323      -9.709 -27.064  31.216  1.00  0.89           H  
ATOM   4950 3HD1 LEU A 323     -10.893 -25.913  30.552  1.00  0.89           H  
ATOM   4951 1HD2 LEU A 323     -10.361 -23.654  32.601  1.00  0.89           H  
ATOM   4952 2HD2 LEU A 323     -11.973 -24.218  32.102  1.00  0.89           H  
ATOM   4953 3HD2 LEU A 323     -11.526 -24.215  33.827  1.00  0.89           H  
ATOM   4954  N   VAL A 324     -10.470 -28.402  35.212  1.00  0.83           N  
ATOM   4955  CA  VAL A 324      -9.423 -28.558  36.199  1.00  0.83           C  
ATOM   4956  C   VAL A 324      -8.849 -29.972  36.146  1.00  0.83           C  
ATOM   4957  O   VAL A 324      -7.638 -30.162  36.289  1.00  0.83           O  
ATOM   4958  CB  VAL A 324      -9.917 -28.207  37.586  1.00  0.83           C  
ATOM   4959  CG1 VAL A 324      -8.861 -28.522  38.567  1.00  0.83           C  
ATOM   4960  CG2 VAL A 324     -10.279 -26.740  37.626  1.00  0.83           C  
ATOM   4961  H   VAL A 324     -11.448 -28.253  35.506  1.00  0.83           H  
ATOM   4962  HA  VAL A 324      -8.623 -27.859  35.955  1.00  0.83           H  
ATOM   4963  HB  VAL A 324     -10.797 -28.813  37.823  1.00  0.83           H  
ATOM   4964 1HG1 VAL A 324      -9.202 -28.278  39.573  1.00  0.83           H  
ATOM   4965 2HG1 VAL A 324      -8.613 -29.578  38.508  1.00  0.83           H  
ATOM   4966 3HG1 VAL A 324      -7.997 -27.932  38.321  1.00  0.83           H  
ATOM   4967 1HG2 VAL A 324     -10.644 -26.478  38.619  1.00  0.83           H  
ATOM   4968 2HG2 VAL A 324      -9.413 -26.143  37.387  1.00  0.83           H  
ATOM   4969 3HG2 VAL A 324     -11.062 -26.542  36.891  1.00  0.83           H  
ATOM   4970  N   LEU A 325      -9.712 -30.974  35.961  1.00  0.77           N  
ATOM   4971  CA  LEU A 325      -9.232 -32.344  35.863  1.00  0.77           C  
ATOM   4972  C   LEU A 325      -8.319 -32.514  34.655  1.00  0.77           C  
ATOM   4973  O   LEU A 325      -7.290 -33.181  34.747  1.00  0.77           O  
ATOM   4974  CB  LEU A 325     -10.408 -33.320  35.790  1.00  0.77           C  
ATOM   4975  CG  LEU A 325     -11.190 -33.431  37.090  1.00  0.77           C  
ATOM   4976  CD1 LEU A 325     -12.430 -34.268  36.884  1.00  0.77           C  
ATOM   4977  CD2 LEU A 325     -10.289 -34.039  38.142  1.00  0.77           C  
ATOM   4978  H   LEU A 325     -10.712 -30.780  35.875  1.00  0.77           H  
ATOM   4979  HA  LEU A 325      -8.662 -32.569  36.761  1.00  0.77           H  
ATOM   4980 1HB  LEU A 325     -11.088 -32.973  35.022  1.00  0.77           H  
ATOM   4981 2HB  LEU A 325     -10.041 -34.308  35.518  1.00  0.77           H  
ATOM   4982  HG  LEU A 325     -11.505 -32.442  37.411  1.00  0.77           H  
ATOM   4983 1HD1 LEU A 325     -12.974 -34.328  37.818  1.00  0.77           H  
ATOM   4984 2HD1 LEU A 325     -13.058 -33.798  36.126  1.00  0.77           H  
ATOM   4985 3HD1 LEU A 325     -12.151 -35.273  36.561  1.00  0.77           H  
ATOM   4986 1HD2 LEU A 325     -10.834 -34.123  39.088  1.00  0.77           H  
ATOM   4987 2HD2 LEU A 325      -9.981 -35.023  37.805  1.00  0.77           H  
ATOM   4988 3HD2 LEU A 325      -9.409 -33.413  38.282  1.00  0.77           H  
ATOM   4989  N   ASN A 326      -8.625 -31.855  33.537  1.00  0.73           N  
ATOM   4990  CA  ASN A 326      -7.765 -31.970  32.366  1.00  0.73           C  
ATOM   4991  C   ASN A 326      -6.355 -31.477  32.750  1.00  0.73           C  
ATOM   4992  O   ASN A 326      -5.341 -32.098  32.396  1.00  0.73           O  
ATOM   4993  CB  ASN A 326      -8.335 -31.126  31.221  1.00  0.73           C  
ATOM   4994  CG  ASN A 326      -9.631 -31.668  30.575  1.00  0.73           C  
ATOM   4995  OD1 ASN A 326      -9.991 -32.850  30.623  1.00  0.73           O  
ATOM   4996  ND2 ASN A 326     -10.375 -30.762  29.987  1.00  0.73           N  
ATOM   4997  H   ASN A 326      -9.481 -31.306  33.475  1.00  0.73           H  
ATOM   4998  HA  ASN A 326      -7.693 -33.015  32.064  1.00  0.73           H  
ATOM   4999 1HB  ASN A 326      -8.541 -30.128  31.590  1.00  0.73           H  
ATOM   5000 2HB  ASN A 326      -7.583 -31.022  30.448  1.00  0.73           H  
ATOM   5001 1HD2 ASN A 326     -11.254 -31.021  29.587  1.00  0.73           H  
ATOM   5002 2HD2 ASN A 326     -10.076 -29.809  29.974  1.00  0.73           H  
ATOM   5003  N   LYS A 327      -6.298 -30.405  33.556  1.00  0.71           N  
ATOM   5004  CA  LYS A 327      -5.022 -29.853  34.006  1.00  0.71           C  
ATOM   5005  C   LYS A 327      -4.312 -30.823  34.971  1.00  0.71           C  
ATOM   5006  O   LYS A 327      -3.092 -30.999  34.909  1.00  0.71           O  
ATOM   5007  CB  LYS A 327      -5.255 -28.475  34.615  1.00  0.71           C  
ATOM   5008  CG  LYS A 327      -5.693 -27.453  33.548  1.00  0.71           C  
ATOM   5009  CD  LYS A 327      -5.955 -26.069  34.103  1.00  0.71           C  
ATOM   5010  CE  LYS A 327      -6.477 -25.145  33.013  1.00  0.71           C  
ATOM   5011  NZ  LYS A 327      -6.769 -23.769  33.517  1.00  0.71           N  
ATOM   5012  H   LYS A 327      -7.170 -29.933  33.812  1.00  0.71           H  
ATOM   5013  HA  LYS A 327      -4.382 -29.725  33.134  1.00  0.71           H  
ATOM   5014 1HB  LYS A 327      -6.014 -28.525  35.388  1.00  0.71           H  
ATOM   5015 2HB  LYS A 327      -4.339 -28.117  35.069  1.00  0.71           H  
ATOM   5016 1HG  LYS A 327      -4.919 -27.385  32.784  1.00  0.71           H  
ATOM   5017 2HG  LYS A 327      -6.608 -27.812  33.074  1.00  0.71           H  
ATOM   5018 1HD  LYS A 327      -6.671 -26.120  34.927  1.00  0.71           H  
ATOM   5019 2HD  LYS A 327      -5.028 -25.664  34.461  1.00  0.71           H  
ATOM   5020 1HE  LYS A 327      -5.737 -25.081  32.217  1.00  0.71           H  
ATOM   5021 2HE  LYS A 327      -7.390 -25.573  32.609  1.00  0.71           H  
ATOM   5022 1HZ  LYS A 327      -7.118 -23.202  32.757  1.00  0.71           H  
ATOM   5023 2HZ  LYS A 327      -7.466 -23.820  34.247  1.00  0.71           H  
ATOM   5024 3HZ  LYS A 327      -5.926 -23.350  33.883  1.00  0.71           H  
ATOM   5025  N   TRP A 328      -5.082 -31.503  35.829  1.00  0.69           N  
ATOM   5026  CA  TRP A 328      -4.522 -32.499  36.755  1.00  0.69           C  
ATOM   5027  C   TRP A 328      -3.762 -33.549  35.955  1.00  0.69           C  
ATOM   5028  O   TRP A 328      -2.584 -33.838  36.212  1.00  0.69           O  
ATOM   5029  CB  TRP A 328      -5.639 -33.216  37.530  1.00  0.69           C  
ATOM   5030  CG  TRP A 328      -5.198 -34.247  38.497  1.00  0.69           C  
ATOM   5031  CD1 TRP A 328      -4.286 -34.127  39.496  1.00  0.69           C  
ATOM   5032  CD2 TRP A 328      -5.678 -35.600  38.556  1.00  0.69           C  
ATOM   5033  NE1 TRP A 328      -4.181 -35.303  40.173  1.00  0.69           N  
ATOM   5034  CE2 TRP A 328      -5.018 -36.217  39.611  1.00  0.69           C  
ATOM   5035  CE3 TRP A 328      -6.602 -36.327  37.809  1.00  0.69           C  
ATOM   5036  CZ2 TRP A 328      -5.251 -37.540  39.950  1.00  0.69           C  
ATOM   5037  CZ3 TRP A 328      -6.837 -37.653  38.144  1.00  0.69           C  
ATOM   5038  CH2 TRP A 328      -6.180 -38.243  39.184  1.00  0.69           C  
ATOM   5039  H   TRP A 328      -6.082 -31.297  35.853  1.00  0.69           H  
ATOM   5040  HA  TRP A 328      -3.839 -32.005  37.445  1.00  0.69           H  
ATOM   5041 1HB  TRP A 328      -6.275 -32.505  38.028  1.00  0.69           H  
ATOM   5042 2HB  TRP A 328      -6.264 -33.738  36.827  1.00  0.69           H  
ATOM   5043  HD1 TRP A 328      -3.727 -33.223  39.729  1.00  0.69           H  
ATOM   5044  HE1 TRP A 328      -3.579 -35.474  40.960  1.00  0.69           H  
ATOM   5045  HE3 TRP A 328      -7.127 -35.856  36.982  1.00  0.69           H  
ATOM   5046  HZ2 TRP A 328      -4.736 -38.022  40.779  1.00  0.69           H  
ATOM   5047  HZ3 TRP A 328      -7.562 -38.214  37.561  1.00  0.69           H  
ATOM   5048  HH2 TRP A 328      -6.390 -39.283  39.420  1.00  0.69           H  
ATOM   5049  N   PHE A 329      -4.459 -34.106  34.964  1.00  0.69           N  
ATOM   5050  CA  PHE A 329      -3.925 -35.157  34.118  1.00  0.69           C  
ATOM   5051  C   PHE A 329      -2.706 -34.678  33.326  1.00  0.69           C  
ATOM   5052  O   PHE A 329      -1.725 -35.416  33.202  1.00  0.69           O  
ATOM   5053  CB  PHE A 329      -5.020 -35.650  33.163  1.00  0.69           C  
ATOM   5054  CG  PHE A 329      -6.049 -36.634  33.766  1.00  0.69           C  
ATOM   5055  CD1 PHE A 329      -7.329 -36.243  34.104  1.00  0.69           C  
ATOM   5056  CD2 PHE A 329      -5.724 -37.944  33.959  1.00  0.69           C  
ATOM   5057  CE1 PHE A 329      -8.245 -37.138  34.628  1.00  0.69           C  
ATOM   5058  CE2 PHE A 329      -6.631 -38.859  34.471  1.00  0.69           C  
ATOM   5059  CZ  PHE A 329      -7.896 -38.448  34.805  1.00  0.69           C  
ATOM   5060  H   PHE A 329      -5.417 -33.785  34.812  1.00  0.69           H  
ATOM   5061  HA  PHE A 329      -3.619 -35.987  34.759  1.00  0.69           H  
ATOM   5062 1HB  PHE A 329      -5.573 -34.780  32.800  1.00  0.69           H  
ATOM   5063 2HB  PHE A 329      -4.560 -36.093  32.310  1.00  0.69           H  
ATOM   5064  HD1 PHE A 329      -7.620 -35.234  33.947  1.00  0.69           H  
ATOM   5065  HD2 PHE A 329      -4.734 -38.252  33.696  1.00  0.69           H  
ATOM   5066  HE1 PHE A 329      -9.246 -36.801  34.890  1.00  0.69           H  
ATOM   5067  HE2 PHE A 329      -6.342 -39.903  34.609  1.00  0.69           H  
ATOM   5068  HZ  PHE A 329      -8.617 -39.154  35.209  1.00  0.69           H  
ATOM   5069  N   SER A 330      -2.736 -33.426  32.840  1.00  0.69           N  
ATOM   5070  CA  SER A 330      -1.617 -32.862  32.080  1.00  0.69           C  
ATOM   5071  C   SER A 330      -0.353 -32.785  32.943  1.00  0.69           C  
ATOM   5072  O   SER A 330       0.762 -33.102  32.503  1.00  0.69           O  
ATOM   5073  CB  SER A 330      -1.967 -31.459  31.614  1.00  0.69           C  
ATOM   5074  OG  SER A 330      -3.042 -31.467  30.716  1.00  0.69           O  
ATOM   5075  H   SER A 330      -3.579 -32.862  32.957  1.00  0.69           H  
ATOM   5076  HA  SER A 330      -1.418 -33.500  31.221  1.00  0.69           H  
ATOM   5077 1HB  SER A 330      -2.217 -30.846  32.473  1.00  0.69           H  
ATOM   5078 2HB  SER A 330      -1.098 -31.013  31.137  1.00  0.69           H  
ATOM   5079  HG  SER A 330      -3.810 -31.827  31.219  1.00  0.69           H  
ATOM   5080  N   ILE A 331      -0.517 -32.381  34.203  1.00  0.70           N  
ATOM   5081  CA  ILE A 331       0.637 -32.301  35.088  1.00  0.70           C  
ATOM   5082  C   ILE A 331       1.219 -33.678  35.329  1.00  0.70           C  
ATOM   5083  O   ILE A 331       2.435 -33.871  35.295  1.00  0.70           O  
ATOM   5084  CB  ILE A 331       0.305 -31.650  36.438  1.00  0.70           C  
ATOM   5085  CG1 ILE A 331      -0.003 -30.165  36.231  1.00  0.70           C  
ATOM   5086  CG2 ILE A 331       1.482 -31.835  37.414  1.00  0.70           C  
ATOM   5087  CD1 ILE A 331      -0.567 -29.502  37.438  1.00  0.70           C  
ATOM   5088  H   ILE A 331      -1.444 -32.103  34.535  1.00  0.70           H  
ATOM   5089  HA  ILE A 331       1.397 -31.691  34.609  1.00  0.70           H  
ATOM   5090  HB  ILE A 331      -0.593 -32.118  36.852  1.00  0.70           H  
ATOM   5091 1HG1 ILE A 331       0.915 -29.652  35.954  1.00  0.70           H  
ATOM   5092 2HG1 ILE A 331      -0.721 -30.061  35.415  1.00  0.70           H  
ATOM   5093 1HG2 ILE A 331       1.243 -31.382  38.373  1.00  0.70           H  
ATOM   5094 2HG2 ILE A 331       1.666 -32.894  37.546  1.00  0.70           H  
ATOM   5095 3HG2 ILE A 331       2.371 -31.363  37.003  1.00  0.70           H  
ATOM   5096 1HD1 ILE A 331      -0.739 -28.461  37.220  1.00  0.70           H  
ATOM   5097 2HD1 ILE A 331      -1.504 -29.985  37.726  1.00  0.70           H  
ATOM   5098 3HD1 ILE A 331       0.150 -29.582  38.235  1.00  0.70           H  
ATOM   5099  N   GLN A 332       0.364 -34.655  35.572  1.00  0.72           N  
ATOM   5100  CA  GLN A 332       0.883 -35.986  35.791  1.00  0.72           C  
ATOM   5101  C   GLN A 332       1.556 -36.567  34.527  1.00  0.72           C  
ATOM   5102  O   GLN A 332       2.664 -37.109  34.597  1.00  0.72           O  
ATOM   5103  CB  GLN A 332      -0.269 -36.876  36.248  1.00  0.72           C  
ATOM   5104  CG  GLN A 332      -0.780 -36.569  37.644  1.00  0.72           C  
ATOM   5105  CD  GLN A 332      -2.038 -37.337  37.961  1.00  0.72           C  
ATOM   5106  OE1 GLN A 332      -3.008 -37.311  37.200  1.00  0.72           O  
ATOM   5107  NE2 GLN A 332      -2.023 -38.069  39.070  1.00  0.72           N  
ATOM   5108  H   GLN A 332      -0.642 -34.465  35.613  1.00  0.72           H  
ATOM   5109  HA  GLN A 332       1.630 -35.937  36.582  1.00  0.72           H  
ATOM   5110 1HB  GLN A 332      -1.109 -36.751  35.561  1.00  0.72           H  
ATOM   5111 2HB  GLN A 332       0.034 -37.916  36.219  1.00  0.72           H  
ATOM   5112 1HG  GLN A 332      -0.016 -36.828  38.377  1.00  0.72           H  
ATOM   5113 2HG  GLN A 332      -1.012 -35.501  37.703  1.00  0.72           H  
ATOM   5114 1HE2 GLN A 332      -2.828 -38.611  39.319  1.00  0.72           H  
ATOM   5115 2HE2 GLN A 332      -1.210 -38.089  39.645  1.00  0.72           H  
ATOM   5116  N   ALA A 333       0.926 -36.401  33.359  1.00  0.76           N  
ATOM   5117  CA  ALA A 333       1.445 -36.941  32.098  1.00  0.76           C  
ATOM   5118  C   ALA A 333       2.801 -36.353  31.689  1.00  0.76           C  
ATOM   5119  O   ALA A 333       3.626 -37.059  31.093  1.00  0.76           O  
ATOM   5120  CB  ALA A 333       0.429 -36.718  30.996  1.00  0.76           C  
ATOM   5121  H   ALA A 333       0.029 -35.919  33.341  1.00  0.76           H  
ATOM   5122  HA  ALA A 333       1.585 -38.007  32.236  1.00  0.76           H  
ATOM   5123 1HB  ALA A 333       0.782 -37.158  30.062  1.00  0.76           H  
ATOM   5124 2HB  ALA A 333      -0.516 -37.179  31.276  1.00  0.76           H  
ATOM   5125 3HB  ALA A 333       0.274 -35.653  30.860  1.00  0.76           H  
ATOM   5126  N   SER A 334       3.006 -35.062  31.980  1.00  0.82           N  
ATOM   5127  CA  SER A 334       4.230 -34.330  31.654  1.00  0.82           C  
ATOM   5128  C   SER A 334       5.334 -34.416  32.709  1.00  0.82           C  
ATOM   5129  O   SER A 334       6.398 -33.827  32.531  1.00  0.82           O  
ATOM   5130  CB  SER A 334       3.922 -32.863  31.411  1.00  0.82           C  
ATOM   5131  OG  SER A 334       3.405 -32.254  32.553  1.00  0.82           O  
ATOM   5132  H   SER A 334       2.259 -34.536  32.438  1.00  0.82           H  
ATOM   5133  HA  SER A 334       4.613 -34.737  30.723  1.00  0.82           H  
ATOM   5134 1HB  SER A 334       4.837 -32.357  31.117  1.00  0.82           H  
ATOM   5135 2HB  SER A 334       3.231 -32.758  30.611  1.00  0.82           H  
ATOM   5136  HG  SER A 334       2.513 -32.657  32.682  1.00  0.82           H  
ATOM   5137  N   ALA A 335       5.067 -35.087  33.825  1.00  0.88           N  
ATOM   5138  CA  ALA A 335       5.987 -35.139  34.959  1.00  0.88           C  
ATOM   5139  C   ALA A 335       7.330 -35.797  34.701  1.00  0.88           C  
ATOM   5140  O   ALA A 335       7.407 -36.832  34.045  1.00  0.88           O  
ATOM   5141  CB  ALA A 335       5.330 -35.903  36.053  1.00  0.88           C  
ATOM   5142  H   ALA A 335       4.182 -35.589  33.916  1.00  0.88           H  
ATOM   5143  HA  ALA A 335       6.176 -34.113  35.282  1.00  0.88           H  
ATOM   5144 1HB  ALA A 335       5.989 -35.902  36.899  1.00  0.88           H  
ATOM   5145 2HB  ALA A 335       4.391 -35.423  36.287  1.00  0.88           H  
ATOM   5146 3HB  ALA A 335       5.146 -36.909  35.717  1.00  0.88           H  
ATOM   5147  N   ASP A 336       8.388 -35.281  35.336  1.00  0.94           N  
ATOM   5148  CA  ASP A 336       9.689 -35.947  35.241  1.00  0.94           C  
ATOM   5149  C   ASP A 336       9.904 -36.982  36.342  1.00  0.94           C  
ATOM   5150  O   ASP A 336      10.764 -36.828  37.209  1.00  0.94           O  
ATOM   5151  CB  ASP A 336      10.862 -34.977  35.235  1.00  0.94           C  
ATOM   5152  CG  ASP A 336      10.947 -34.192  33.961  1.00  0.94           C  
ATOM   5153  OD1 ASP A 336      10.280 -34.550  33.017  1.00  0.94           O  
ATOM   5154  OD2 ASP A 336      11.746 -33.290  33.861  1.00  0.94           O  
ATOM   5155  H   ASP A 336       8.285 -34.423  35.897  1.00  0.94           H  
ATOM   5156  HA  ASP A 336       9.719 -36.478  34.290  1.00  0.94           H  
ATOM   5157 1HB  ASP A 336      10.759 -34.281  36.074  1.00  0.94           H  
ATOM   5158 2HB  ASP A 336      11.790 -35.533  35.374  1.00  0.94           H  
ATOM   5159  N   ARG A 337       9.109 -38.030  36.296  1.00  0.97           N  
ATOM   5160  CA  ARG A 337       9.186 -39.127  37.262  1.00  0.97           C  
ATOM   5161  C   ARG A 337       9.844 -40.300  36.564  1.00  0.97           C  
ATOM   5162  O   ARG A 337      10.125 -40.229  35.372  1.00  0.97           O  
ATOM   5163  CB  ARG A 337       7.819 -39.502  37.820  1.00  0.97           C  
ATOM   5164  CG  ARG A 337       7.151 -38.381  38.599  1.00  0.97           C  
ATOM   5165  CD  ARG A 337       5.754 -38.697  39.024  1.00  0.97           C  
ATOM   5166  NE  ARG A 337       4.792 -38.686  37.919  1.00  0.97           N  
ATOM   5167  CZ  ARG A 337       3.531 -39.151  38.011  1.00  0.97           C  
ATOM   5168  NH1 ARG A 337       3.122 -39.688  39.139  1.00  0.97           N  
ATOM   5169  NH2 ARG A 337       2.689 -39.083  36.988  1.00  0.97           N  
ATOM   5170  H   ARG A 337       8.431 -38.035  35.530  1.00  0.97           H  
ATOM   5171  HA  ARG A 337       9.816 -38.821  38.100  1.00  0.97           H  
ATOM   5172 1HB  ARG A 337       7.168 -39.883  37.077  1.00  0.97           H  
ATOM   5173 2HB  ARG A 337       7.961 -40.308  38.539  1.00  0.97           H  
ATOM   5174 1HG  ARG A 337       7.737 -38.172  39.493  1.00  0.97           H  
ATOM   5175 2HG  ARG A 337       7.133 -37.492  37.986  1.00  0.97           H  
ATOM   5176 1HD  ARG A 337       5.730 -39.682  39.487  1.00  0.97           H  
ATOM   5177 2HD  ARG A 337       5.440 -37.952  39.750  1.00  0.97           H  
ATOM   5178  HE  ARG A 337       5.081 -38.283  37.043  1.00  0.97           H  
ATOM   5179 1HH1 ARG A 337       3.752 -39.769  39.919  1.00  0.97           H  
ATOM   5180 2HH1 ARG A 337       2.171 -40.046  39.215  1.00  0.97           H  
ATOM   5181 1HH2 ARG A 337       2.952 -38.663  36.088  1.00  0.97           H  
ATOM   5182 2HH2 ARG A 337       1.756 -39.457  37.094  1.00  0.97           H  
ATOM   5183  N   GLU A 338      10.189 -41.361  37.279  1.00  0.97           N  
ATOM   5184  CA  GLU A 338      10.818 -42.453  36.541  1.00  0.97           C  
ATOM   5185  C   GLU A 338       9.801 -43.260  35.726  1.00  0.97           C  
ATOM   5186  O   GLU A 338       9.903 -43.361  34.502  1.00  0.97           O  
ATOM   5187  CB  GLU A 338      11.573 -43.374  37.501  1.00  0.97           C  
ATOM   5188  CG  GLU A 338      12.816 -42.734  38.137  1.00  0.97           C  
ATOM   5189  CD  GLU A 338      13.537 -43.638  39.122  1.00  0.97           C  
ATOM   5190  OE1 GLU A 338      13.056 -44.714  39.381  1.00  0.97           O  
ATOM   5191  OE2 GLU A 338      14.572 -43.244  39.607  1.00  0.97           O  
ATOM   5192  H   GLU A 338      10.012 -41.420  38.273  1.00  0.97           H  
ATOM   5193  HA  GLU A 338      11.541 -42.026  35.844  1.00  0.97           H  
ATOM   5194 1HB  GLU A 338      10.907 -43.690  38.304  1.00  0.97           H  
ATOM   5195 2HB  GLU A 338      11.888 -44.273  36.969  1.00  0.97           H  
ATOM   5196 1HG  GLU A 338      13.510 -42.458  37.344  1.00  0.97           H  
ATOM   5197 2HG  GLU A 338      12.513 -41.820  38.649  1.00  0.97           H  
ATOM   5198  N   ASP A 339       8.753 -43.754  36.371  1.00  0.94           N  
ATOM   5199  CA  ASP A 339       7.802 -44.609  35.664  1.00  0.94           C  
ATOM   5200  C   ASP A 339       6.669 -43.847  34.975  1.00  0.94           C  
ATOM   5201  O   ASP A 339       5.493 -44.106  35.221  1.00  0.94           O  
ATOM   5202  CB  ASP A 339       7.211 -45.612  36.650  1.00  0.94           C  
ATOM   5203  CG  ASP A 339       8.236 -46.614  37.156  1.00  0.94           C  
ATOM   5204  OD1 ASP A 339       9.047 -47.058  36.379  1.00  0.94           O  
ATOM   5205  OD2 ASP A 339       8.205 -46.916  38.320  1.00  0.94           O  
ATOM   5206  H   ASP A 339       8.659 -43.604  37.362  1.00  0.94           H  
ATOM   5207  HA  ASP A 339       8.349 -45.161  34.900  1.00  0.94           H  
ATOM   5208 1HB  ASP A 339       6.786 -45.079  37.501  1.00  0.94           H  
ATOM   5209 2HB  ASP A 339       6.400 -46.157  36.169  1.00  0.94           H  
ATOM   5210  N   ILE A 340       7.019 -42.962  34.056  1.00  0.88           N  
ATOM   5211  CA  ILE A 340       5.993 -42.137  33.413  1.00  0.88           C  
ATOM   5212  C   ILE A 340       5.089 -42.869  32.470  1.00  0.88           C  
ATOM   5213  O   ILE A 340       3.882 -42.654  32.501  1.00  0.88           O  
ATOM   5214  CB  ILE A 340       6.588 -40.954  32.675  1.00  0.88           C  
ATOM   5215  CG1 ILE A 340       7.203 -40.051  33.625  1.00  0.88           C  
ATOM   5216  CG2 ILE A 340       5.531 -40.228  31.859  1.00  0.88           C  
ATOM   5217  CD1 ILE A 340       6.197 -39.519  34.586  1.00  0.88           C  
ATOM   5218  H   ILE A 340       8.017 -42.850  33.869  1.00  0.88           H  
ATOM   5219  HA  ILE A 340       5.365 -41.730  34.202  1.00  0.88           H  
ATOM   5220  HB  ILE A 340       7.347 -41.311  32.016  1.00  0.88           H  
ATOM   5221 1HG1 ILE A 340       7.981 -40.574  34.169  1.00  0.88           H  
ATOM   5222 2HG1 ILE A 340       7.646 -39.213  33.093  1.00  0.88           H  
ATOM   5223 1HG2 ILE A 340       5.991 -39.395  31.327  1.00  0.88           H  
ATOM   5224 2HG2 ILE A 340       5.091 -40.913  31.147  1.00  0.88           H  
ATOM   5225 3HG2 ILE A 340       4.750 -39.845  32.519  1.00  0.88           H  
ATOM   5226 1HD1 ILE A 340       6.665 -38.842  35.255  1.00  0.88           H  
ATOM   5227 2HD1 ILE A 340       5.423 -38.980  34.033  1.00  0.88           H  
ATOM   5228 3HD1 ILE A 340       5.743 -40.335  35.145  1.00  0.88           H  
ATOM   5229  N   LEU A 341       5.623 -43.737  31.634  1.00  0.82           N  
ATOM   5230  CA  LEU A 341       4.725 -44.409  30.720  1.00  0.82           C  
ATOM   5231  C   LEU A 341       3.681 -45.217  31.479  1.00  0.82           C  
ATOM   5232  O   LEU A 341       2.500 -45.178  31.136  1.00  0.82           O  
ATOM   5233  CB  LEU A 341       5.476 -45.249  29.698  1.00  0.82           C  
ATOM   5234  CG  LEU A 341       4.557 -45.988  28.766  1.00  0.82           C  
ATOM   5235  CD1 LEU A 341       3.649 -45.012  28.096  1.00  0.82           C  
ATOM   5236  CD2 LEU A 341       5.377 -46.706  27.710  1.00  0.82           C  
ATOM   5237  H   LEU A 341       6.618 -43.912  31.630  1.00  0.82           H  
ATOM   5238  HA  LEU A 341       4.194 -43.642  30.155  1.00  0.82           H  
ATOM   5239 1HB  LEU A 341       6.121 -44.602  29.102  1.00  0.82           H  
ATOM   5240 2HB  LEU A 341       6.090 -45.983  30.219  1.00  0.82           H  
ATOM   5241  HG  LEU A 341       3.955 -46.697  29.331  1.00  0.82           H  
ATOM   5242 1HD1 LEU A 341       3.009 -45.562  27.458  1.00  0.82           H  
ATOM   5243 2HD1 LEU A 341       3.054 -44.480  28.838  1.00  0.82           H  
ATOM   5244 3HD1 LEU A 341       4.223 -44.311  27.523  1.00  0.82           H  
ATOM   5245 1HD2 LEU A 341       4.721 -47.226  27.023  1.00  0.82           H  
ATOM   5246 2HD2 LEU A 341       5.970 -45.978  27.153  1.00  0.82           H  
ATOM   5247 3HD2 LEU A 341       6.042 -47.422  28.191  1.00  0.82           H  
ATOM   5248  N   GLU A 342       4.091 -45.944  32.520  1.00  0.77           N  
ATOM   5249  CA  GLU A 342       3.106 -46.708  33.276  1.00  0.77           C  
ATOM   5250  C   GLU A 342       2.113 -45.784  33.985  1.00  0.77           C  
ATOM   5251  O   GLU A 342       0.913 -46.086  34.034  1.00  0.77           O  
ATOM   5252  CB  GLU A 342       3.782 -47.645  34.272  1.00  0.77           C  
ATOM   5253  CG  GLU A 342       4.503 -48.814  33.629  1.00  0.77           C  
ATOM   5254  CD  GLU A 342       3.554 -49.749  32.902  1.00  0.77           C  
ATOM   5255  OE1 GLU A 342       2.601 -50.188  33.500  1.00  0.77           O  
ATOM   5256  OE2 GLU A 342       3.782 -50.008  31.741  1.00  0.77           O  
ATOM   5257  H   GLU A 342       5.064 -45.953  32.785  1.00  0.77           H  
ATOM   5258  HA  GLU A 342       2.547 -47.324  32.575  1.00  0.77           H  
ATOM   5259 1HB  GLU A 342       4.508 -47.081  34.858  1.00  0.77           H  
ATOM   5260 2HB  GLU A 342       3.039 -48.040  34.964  1.00  0.77           H  
ATOM   5261 1HG  GLU A 342       5.233 -48.427  32.917  1.00  0.77           H  
ATOM   5262 2HG  GLU A 342       5.042 -49.368  34.398  1.00  0.77           H  
ATOM   5263  N   GLU A 343       2.570 -44.627  34.491  1.00  0.73           N  
ATOM   5264  CA  GLU A 343       1.614 -43.724  35.118  1.00  0.73           C  
ATOM   5265  C   GLU A 343       0.612 -43.210  34.087  1.00  0.73           C  
ATOM   5266  O   GLU A 343      -0.581 -43.152  34.371  1.00  0.73           O  
ATOM   5267  CB  GLU A 343       2.324 -42.548  35.800  1.00  0.73           C  
ATOM   5268  CG  GLU A 343       3.069 -42.882  37.101  1.00  0.73           C  
ATOM   5269  CD  GLU A 343       2.146 -43.213  38.252  1.00  0.73           C  
ATOM   5270  OE1 GLU A 343       1.235 -42.444  38.494  1.00  0.73           O  
ATOM   5271  OE2 GLU A 343       2.348 -44.216  38.895  1.00  0.73           O  
ATOM   5272  H   GLU A 343       3.564 -44.390  34.473  1.00  0.73           H  
ATOM   5273  HA  GLU A 343       1.067 -44.279  35.879  1.00  0.73           H  
ATOM   5274 1HB  GLU A 343       3.052 -42.121  35.107  1.00  0.73           H  
ATOM   5275 2HB  GLU A 343       1.596 -41.769  36.021  1.00  0.73           H  
ATOM   5276 1HG  GLU A 343       3.699 -43.747  36.921  1.00  0.73           H  
ATOM   5277 2HG  GLU A 343       3.718 -42.053  37.367  1.00  0.73           H  
ATOM   5278  N   VAL A 344       1.074 -42.919  32.872  1.00  0.71           N  
ATOM   5279  CA  VAL A 344       0.197 -42.440  31.809  1.00  0.71           C  
ATOM   5280  C   VAL A 344      -0.788 -43.511  31.385  1.00  0.71           C  
ATOM   5281  O   VAL A 344      -1.978 -43.235  31.203  1.00  0.71           O  
ATOM   5282  CB  VAL A 344       1.009 -41.933  30.626  1.00  0.71           C  
ATOM   5283  CG1 VAL A 344       0.120 -41.638  29.471  1.00  0.71           C  
ATOM   5284  CG2 VAL A 344       1.679 -40.668  31.039  1.00  0.71           C  
ATOM   5285  H   VAL A 344       2.076 -42.996  32.693  1.00  0.71           H  
ATOM   5286  HA  VAL A 344      -0.366 -41.598  32.196  1.00  0.71           H  
ATOM   5287  HB  VAL A 344       1.739 -42.690  30.328  1.00  0.71           H  
ATOM   5288 1HG1 VAL A 344       0.709 -41.274  28.638  1.00  0.71           H  
ATOM   5289 2HG1 VAL A 344      -0.389 -42.542  29.193  1.00  0.71           H  
ATOM   5290 3HG1 VAL A 344      -0.593 -40.891  29.762  1.00  0.71           H  
ATOM   5291 1HG2 VAL A 344       2.243 -40.278  30.234  1.00  0.71           H  
ATOM   5292 2HG2 VAL A 344       0.911 -39.959  31.317  1.00  0.71           H  
ATOM   5293 3HG2 VAL A 344       2.332 -40.850  31.887  1.00  0.71           H  
ATOM   5294  N   ARG A 345      -0.306 -44.746  31.250  1.00  0.70           N  
ATOM   5295  CA  ARG A 345      -1.186 -45.850  30.918  1.00  0.70           C  
ATOM   5296  C   ARG A 345      -2.243 -46.005  32.009  1.00  0.70           C  
ATOM   5297  O   ARG A 345      -3.405 -46.284  31.721  1.00  0.70           O  
ATOM   5298  CB  ARG A 345      -0.394 -47.141  30.772  1.00  0.70           C  
ATOM   5299  CG  ARG A 345       0.453 -47.260  29.505  1.00  0.70           C  
ATOM   5300  CD  ARG A 345       1.342 -48.459  29.532  1.00  0.70           C  
ATOM   5301  NE  ARG A 345       1.981 -48.686  28.241  1.00  0.70           N  
ATOM   5302  CZ  ARG A 345       2.986 -49.560  28.002  1.00  0.70           C  
ATOM   5303  NH1 ARG A 345       3.520 -50.270  28.971  1.00  0.70           N  
ATOM   5304  NH2 ARG A 345       3.444 -49.716  26.775  1.00  0.70           N  
ATOM   5305  H   ARG A 345       0.690 -44.916  31.380  1.00  0.70           H  
ATOM   5306  HA  ARG A 345      -1.676 -45.628  29.973  1.00  0.70           H  
ATOM   5307 1HB  ARG A 345       0.279 -47.242  31.621  1.00  0.70           H  
ATOM   5308 2HB  ARG A 345      -1.076 -47.987  30.796  1.00  0.70           H  
ATOM   5309 1HG  ARG A 345      -0.209 -47.374  28.658  1.00  0.70           H  
ATOM   5310 2HG  ARG A 345       1.063 -46.365  29.377  1.00  0.70           H  
ATOM   5311 1HD  ARG A 345       2.128 -48.309  30.278  1.00  0.70           H  
ATOM   5312 2HD  ARG A 345       0.765 -49.343  29.791  1.00  0.70           H  
ATOM   5313  HE  ARG A 345       1.619 -48.171  27.455  1.00  0.70           H  
ATOM   5314 1HH1 ARG A 345       3.216 -50.169  29.948  1.00  0.70           H  
ATOM   5315 2HH1 ARG A 345       4.267 -50.913  28.770  1.00  0.70           H  
ATOM   5316 1HH2 ARG A 345       3.046 -49.188  26.014  1.00  0.70           H  
ATOM   5317 2HH2 ARG A 345       4.191 -50.371  26.599  1.00  0.70           H  
ATOM   5318  N   SER A 346      -1.851 -45.791  33.269  1.00  0.70           N  
ATOM   5319  CA  SER A 346      -2.800 -45.854  34.364  1.00  0.70           C  
ATOM   5320  C   SER A 346      -3.795 -44.681  34.285  1.00  0.70           C  
ATOM   5321  O   SER A 346      -4.996 -44.883  34.461  1.00  0.70           O  
ATOM   5322  CB  SER A 346      -2.073 -45.863  35.699  1.00  0.70           C  
ATOM   5323  OG  SER A 346      -1.296 -47.028  35.838  1.00  0.70           O  
ATOM   5324  H   SER A 346      -0.870 -45.605  33.476  1.00  0.70           H  
ATOM   5325  HA  SER A 346      -3.362 -46.784  34.277  1.00  0.70           H  
ATOM   5326 1HB  SER A 346      -1.438 -44.991  35.782  1.00  0.70           H  
ATOM   5327 2HB  SER A 346      -2.801 -45.812  36.504  1.00  0.70           H  
ATOM   5328  HG  SER A 346      -0.570 -46.937  35.183  1.00  0.70           H  
ATOM   5329  N   LEU A 347      -3.329 -43.465  33.943  1.00  0.71           N  
ATOM   5330  CA  LEU A 347      -4.229 -42.303  33.872  1.00  0.71           C  
ATOM   5331  C   LEU A 347      -5.304 -42.540  32.824  1.00  0.71           C  
ATOM   5332  O   LEU A 347      -6.480 -42.249  33.032  1.00  0.71           O  
ATOM   5333  CB  LEU A 347      -3.489 -41.031  33.439  1.00  0.71           C  
ATOM   5334  CG  LEU A 347      -2.449 -40.426  34.378  1.00  0.71           C  
ATOM   5335  CD1 LEU A 347      -1.759 -39.222  33.663  1.00  0.71           C  
ATOM   5336  CD2 LEU A 347      -3.078 -40.046  35.688  1.00  0.71           C  
ATOM   5337  H   LEU A 347      -2.328 -43.342  33.800  1.00  0.71           H  
ATOM   5338  HA  LEU A 347      -4.697 -42.155  34.844  1.00  0.71           H  
ATOM   5339 1HB  LEU A 347      -2.962 -41.267  32.519  1.00  0.71           H  
ATOM   5340 2HB  LEU A 347      -4.217 -40.286  33.203  1.00  0.71           H  
ATOM   5341  HG  LEU A 347      -1.699 -41.149  34.570  1.00  0.71           H  
ATOM   5342 1HD1 LEU A 347      -0.994 -38.821  34.302  1.00  0.71           H  
ATOM   5343 2HD1 LEU A 347      -1.305 -39.555  32.739  1.00  0.71           H  
ATOM   5344 3HD1 LEU A 347      -2.485 -38.444  33.441  1.00  0.71           H  
ATOM   5345 1HD2 LEU A 347      -2.307 -39.653  36.338  1.00  0.71           H  
ATOM   5346 2HD2 LEU A 347      -3.839 -39.298  35.546  1.00  0.71           H  
ATOM   5347 3HD2 LEU A 347      -3.521 -40.927  36.147  1.00  0.71           H  
ATOM   5348  N   MET A 348      -4.894 -43.151  31.721  1.00  0.73           N  
ATOM   5349  CA  MET A 348      -5.744 -43.508  30.592  1.00  0.73           C  
ATOM   5350  C   MET A 348      -6.882 -44.470  30.976  1.00  0.73           C  
ATOM   5351  O   MET A 348      -7.835 -44.651  30.217  1.00  0.73           O  
ATOM   5352  CB  MET A 348      -4.874 -44.086  29.493  1.00  0.73           C  
ATOM   5353  CG  MET A 348      -5.556 -44.458  28.205  1.00  0.73           C  
ATOM   5354  SD  MET A 348      -4.372 -45.127  27.012  1.00  0.73           S  
ATOM   5355  CE  MET A 348      -3.962 -46.682  27.805  1.00  0.73           C  
ATOM   5356  H   MET A 348      -3.896 -43.354  31.638  1.00  0.73           H  
ATOM   5357  HA  MET A 348      -6.195 -42.596  30.218  1.00  0.73           H  
ATOM   5358 1HB  MET A 348      -4.075 -43.381  29.260  1.00  0.73           H  
ATOM   5359 2HB  MET A 348      -4.400 -44.986  29.865  1.00  0.73           H  
ATOM   5360 1HG  MET A 348      -6.329 -45.202  28.396  1.00  0.73           H  
ATOM   5361 2HG  MET A 348      -6.014 -43.582  27.769  1.00  0.73           H  
ATOM   5362 1HE  MET A 348      -3.237 -47.222  27.196  1.00  0.73           H  
ATOM   5363 2HE  MET A 348      -3.543 -46.491  28.793  1.00  0.73           H  
ATOM   5364 3HE  MET A 348      -4.866 -47.284  27.912  1.00  0.73           H  
ATOM   5365  N   LYS A 349      -6.726 -45.183  32.097  1.00  0.76           N  
ATOM   5366  CA  LYS A 349      -7.711 -46.144  32.559  1.00  0.76           C  
ATOM   5367  C   LYS A 349      -8.470 -45.623  33.787  1.00  0.76           C  
ATOM   5368  O   LYS A 349      -9.264 -46.346  34.395  1.00  0.76           O  
ATOM   5369  CB  LYS A 349      -7.012 -47.465  32.865  1.00  0.76           C  
ATOM   5370  CG  LYS A 349      -6.365 -48.101  31.633  1.00  0.76           C  
ATOM   5371  CD  LYS A 349      -5.675 -49.408  31.965  1.00  0.76           C  
ATOM   5372  CE  LYS A 349      -5.036 -50.021  30.727  1.00  0.76           C  
ATOM   5373  NZ  LYS A 349      -4.349 -51.308  31.039  1.00  0.76           N  
ATOM   5374  H   LYS A 349      -5.924 -45.020  32.701  1.00  0.76           H  
ATOM   5375  HA  LYS A 349      -8.437 -46.306  31.764  1.00  0.76           H  
ATOM   5376 1HB  LYS A 349      -6.224 -47.289  33.604  1.00  0.76           H  
ATOM   5377 2HB  LYS A 349      -7.720 -48.171  33.292  1.00  0.76           H  
ATOM   5378 1HG  LYS A 349      -7.127 -48.279  30.875  1.00  0.76           H  
ATOM   5379 2HG  LYS A 349      -5.629 -47.412  31.219  1.00  0.76           H  
ATOM   5380 1HD  LYS A 349      -4.895 -49.218  32.707  1.00  0.76           H  
ATOM   5381 2HD  LYS A 349      -6.394 -50.109  32.385  1.00  0.76           H  
ATOM   5382 1HE  LYS A 349      -5.807 -50.202  29.981  1.00  0.76           H  
ATOM   5383 2HE  LYS A 349      -4.306 -49.317  30.319  1.00  0.76           H  
ATOM   5384 1HZ  LYS A 349      -3.937 -51.686  30.198  1.00  0.76           H  
ATOM   5385 2HZ  LYS A 349      -3.626 -51.142  31.724  1.00  0.76           H  
ATOM   5386 3HZ  LYS A 349      -5.020 -51.967  31.409  1.00  0.76           H  
ATOM   5387  N   HIS A 350      -8.217 -44.368  34.157  1.00  0.78           N  
ATOM   5388  CA  HIS A 350      -8.860 -43.736  35.300  1.00  0.78           C  
ATOM   5389  C   HIS A 350     -10.365 -43.667  35.016  1.00  0.78           C  
ATOM   5390  O   HIS A 350     -10.744 -43.420  33.876  1.00  0.78           O  
ATOM   5391  CB  HIS A 350      -8.265 -42.327  35.518  1.00  0.78           C  
ATOM   5392  CG  HIS A 350      -8.698 -41.611  36.747  1.00  0.78           C  
ATOM   5393  ND1 HIS A 350      -9.923 -40.997  36.850  1.00  0.78           N  
ATOM   5394  CD2 HIS A 350      -8.068 -41.401  37.924  1.00  0.78           C  
ATOM   5395  CE1 HIS A 350     -10.034 -40.444  38.050  1.00  0.78           C  
ATOM   5396  NE2 HIS A 350      -8.921 -40.676  38.718  1.00  0.78           N  
ATOM   5397  H   HIS A 350      -7.556 -43.805  33.623  1.00  0.78           H  
ATOM   5398  HA  HIS A 350      -8.657 -44.325  36.185  1.00  0.78           H  
ATOM   5399 1HB  HIS A 350      -7.178 -42.405  35.550  1.00  0.78           H  
ATOM   5400 2HB  HIS A 350      -8.511 -41.703  34.660  1.00  0.78           H  
ATOM   5401  HD2 HIS A 350      -7.069 -41.745  38.193  1.00  0.78           H  
ATOM   5402  HE1 HIS A 350     -10.896 -39.895  38.419  1.00  0.78           H  
ATOM   5403  HE2 HIS A 350      -8.722 -40.372  39.661  1.00  0.78           H  
ATOM   5404  N   PRO A 351     -11.261 -43.871  35.998  1.00  0.81           N  
ATOM   5405  CA  PRO A 351     -12.706 -43.753  35.851  1.00  0.81           C  
ATOM   5406  C   PRO A 351     -13.188 -42.483  35.136  1.00  0.81           C  
ATOM   5407  O   PRO A 351     -14.222 -42.516  34.470  1.00  0.81           O  
ATOM   5408  CB  PRO A 351     -13.169 -43.769  37.307  1.00  0.81           C  
ATOM   5409  CG  PRO A 351     -12.143 -44.633  38.014  1.00  0.81           C  
ATOM   5410  CD  PRO A 351     -10.830 -44.315  37.349  1.00  0.81           C  
ATOM   5411  HA  PRO A 351     -13.076 -44.645  35.323  1.00  0.81           H  
ATOM   5412 1HB  PRO A 351     -13.201 -42.733  37.695  1.00  0.81           H  
ATOM   5413 2HB  PRO A 351     -14.191 -44.166  37.372  1.00  0.81           H  
ATOM   5414 1HG  PRO A 351     -12.136 -44.403  39.090  1.00  0.81           H  
ATOM   5415 2HG  PRO A 351     -12.414 -45.695  37.918  1.00  0.81           H  
ATOM   5416 1HD  PRO A 351     -10.315 -43.534  37.900  1.00  0.81           H  
ATOM   5417 2HD  PRO A 351     -10.251 -45.248  37.290  1.00  0.81           H  
ATOM   5418  N   ASP A 352     -12.456 -41.368  35.255  1.00  0.82           N  
ATOM   5419  CA  ASP A 352     -12.884 -40.137  34.597  1.00  0.82           C  
ATOM   5420  C   ASP A 352     -12.308 -39.983  33.189  1.00  0.82           C  
ATOM   5421  O   ASP A 352     -12.563 -38.974  32.526  1.00  0.82           O  
ATOM   5422  CB  ASP A 352     -12.469 -38.909  35.410  1.00  0.82           C  
ATOM   5423  CG  ASP A 352     -13.166 -38.816  36.759  1.00  0.82           C  
ATOM   5424  OD1 ASP A 352     -14.232 -39.352  36.920  1.00  0.82           O  
ATOM   5425  OD2 ASP A 352     -12.602 -38.201  37.625  1.00  0.82           O  
ATOM   5426  H   ASP A 352     -11.598 -41.350  35.805  1.00  0.82           H  
ATOM   5427  HA  ASP A 352     -13.971 -40.151  34.518  1.00  0.82           H  
ATOM   5428 1HB  ASP A 352     -11.389 -38.926  35.566  1.00  0.82           H  
ATOM   5429 2HB  ASP A 352     -12.702 -38.013  34.848  1.00  0.82           H  
ATOM   5430  N   PHE A 353     -11.515 -40.948  32.729  1.00  0.82           N  
ATOM   5431  CA  PHE A 353     -10.885 -40.834  31.423  1.00  0.82           C  
ATOM   5432  C   PHE A 353     -11.647 -41.542  30.311  1.00  0.82           C  
ATOM   5433  O   PHE A 353     -11.817 -42.762  30.320  1.00  0.82           O  
ATOM   5434  CB  PHE A 353      -9.461 -41.377  31.451  1.00  0.82           C  
ATOM   5435  CG  PHE A 353      -8.793 -41.252  30.157  1.00  0.82           C  
ATOM   5436  CD1 PHE A 353      -7.947 -40.223  29.888  1.00  0.82           C  
ATOM   5437  CD2 PHE A 353      -9.029 -42.172  29.189  1.00  0.82           C  
ATOM   5438  CE1 PHE A 353      -7.348 -40.114  28.651  1.00  0.82           C  
ATOM   5439  CE2 PHE A 353      -8.439 -42.089  27.984  1.00  0.82           C  
ATOM   5440  CZ  PHE A 353      -7.588 -41.051  27.698  1.00  0.82           C  
ATOM   5441  H   PHE A 353     -11.341 -41.785  33.280  1.00  0.82           H  
ATOM   5442  HA  PHE A 353     -10.835 -39.782  31.168  1.00  0.82           H  
ATOM   5443 1HB  PHE A 353      -8.871 -40.843  32.198  1.00  0.82           H  
ATOM   5444 2HB  PHE A 353      -9.469 -42.434  31.734  1.00  0.82           H  
ATOM   5445  HD1 PHE A 353      -7.760 -39.481  30.662  1.00  0.82           H  
ATOM   5446  HD2 PHE A 353      -9.703 -43.000  29.408  1.00  0.82           H  
ATOM   5447  HE1 PHE A 353      -6.698 -39.286  28.441  1.00  0.82           H  
ATOM   5448  HE2 PHE A 353      -8.650 -42.856  27.266  1.00  0.82           H  
ATOM   5449  HZ  PHE A 353      -7.114 -40.980  26.726  1.00  0.82           H  
ATOM   5450  N   THR A 354     -12.103 -40.756  29.343  1.00  0.82           N  
ATOM   5451  CA  THR A 354     -12.844 -41.274  28.209  1.00  0.82           C  
ATOM   5452  C   THR A 354     -12.164 -40.835  26.908  1.00  0.82           C  
ATOM   5453  O   THR A 354     -11.983 -39.643  26.668  1.00  0.82           O  
ATOM   5454  CB  THR A 354     -14.307 -40.785  28.265  1.00  0.82           C  
ATOM   5455  OG1 THR A 354     -14.921 -41.237  29.476  1.00  0.82           O  
ATOM   5456  CG2 THR A 354     -15.087 -41.306  27.099  1.00  0.82           C  
ATOM   5457  H   THR A 354     -11.930 -39.763  29.404  1.00  0.82           H  
ATOM   5458  HA  THR A 354     -12.837 -42.364  28.248  1.00  0.82           H  
ATOM   5459  HB  THR A 354     -14.325 -39.695  28.246  1.00  0.82           H  
ATOM   5460  HG1 THR A 354     -14.721 -42.170  29.617  1.00  0.82           H  
ATOM   5461 1HG2 THR A 354     -16.114 -40.946  27.155  1.00  0.82           H  
ATOM   5462 2HG2 THR A 354     -14.638 -40.951  26.217  1.00  0.82           H  
ATOM   5463 3HG2 THR A 354     -15.082 -42.395  27.107  1.00  0.82           H  
ATOM   5464  N   LEU A 355     -11.874 -41.789  26.015  1.00  0.81           N  
ATOM   5465  CA  LEU A 355     -11.196 -41.481  24.744  1.00  0.81           C  
ATOM   5466  C   LEU A 355     -12.029 -40.552  23.860  1.00  0.81           C  
ATOM   5467  O   LEU A 355     -11.507 -39.766  23.076  1.00  0.81           O  
ATOM   5468  CB  LEU A 355     -10.930 -42.764  23.945  1.00  0.81           C  
ATOM   5469  CG  LEU A 355      -9.922 -43.761  24.517  1.00  0.81           C  
ATOM   5470  CD1 LEU A 355      -9.897 -45.012  23.628  1.00  0.81           C  
ATOM   5471  CD2 LEU A 355      -8.569 -43.128  24.582  1.00  0.81           C  
ATOM   5472  H   LEU A 355     -12.074 -42.751  26.249  1.00  0.81           H  
ATOM   5473  HA  LEU A 355     -10.248 -40.990  24.967  1.00  0.81           H  
ATOM   5474 1HB  LEU A 355     -11.873 -43.290  23.818  1.00  0.81           H  
ATOM   5475 2HB  LEU A 355     -10.566 -42.471  22.965  1.00  0.81           H  
ATOM   5476  HG  LEU A 355     -10.231 -44.054  25.521  1.00  0.81           H  
ATOM   5477 1HD1 LEU A 355      -9.184 -45.737  24.030  1.00  0.81           H  
ATOM   5478 2HD1 LEU A 355     -10.889 -45.460  23.598  1.00  0.81           H  
ATOM   5479 3HD1 LEU A 355      -9.595 -44.738  22.615  1.00  0.81           H  
ATOM   5480 1HD2 LEU A 355      -7.848 -43.833  25.002  1.00  0.81           H  
ATOM   5481 2HD2 LEU A 355      -8.249 -42.841  23.614  1.00  0.81           H  
ATOM   5482 3HD2 LEU A 355      -8.631 -42.258  25.197  1.00  0.81           H  
ATOM   5483  N   LYS A 356     -13.342 -40.659  23.984  1.00  0.80           N  
ATOM   5484  CA  LYS A 356     -14.274 -39.857  23.206  1.00  0.80           C  
ATOM   5485  C   LYS A 356     -14.205 -38.360  23.534  1.00  0.80           C  
ATOM   5486  O   LYS A 356     -14.694 -37.548  22.750  1.00  0.80           O  
ATOM   5487  CB  LYS A 356     -15.703 -40.363  23.389  1.00  0.80           C  
ATOM   5488  CG  LYS A 356     -15.952 -41.730  22.776  1.00  0.80           C  
ATOM   5489  CD  LYS A 356     -17.378 -42.197  23.008  1.00  0.80           C  
ATOM   5490  CE  LYS A 356     -17.625 -43.565  22.381  1.00  0.80           C  
ATOM   5491  NZ  LYS A 356     -19.010 -44.053  22.642  1.00  0.80           N  
ATOM   5492  H   LYS A 356     -13.704 -41.325  24.646  1.00  0.80           H  
ATOM   5493  HA  LYS A 356     -14.013 -39.971  22.153  1.00  0.80           H  
ATOM   5494 1HB  LYS A 356     -15.958 -40.396  24.437  1.00  0.80           H  
ATOM   5495 2HB  LYS A 356     -16.391 -39.663  22.915  1.00  0.80           H  
ATOM   5496 1HG  LYS A 356     -15.766 -41.675  21.705  1.00  0.80           H  
ATOM   5497 2HG  LYS A 356     -15.265 -42.455  23.211  1.00  0.80           H  
ATOM   5498 1HD  LYS A 356     -17.572 -42.257  24.080  1.00  0.80           H  
ATOM   5499 2HD  LYS A 356     -18.071 -41.478  22.570  1.00  0.80           H  
ATOM   5500 1HE  LYS A 356     -17.473 -43.496  21.305  1.00  0.80           H  
ATOM   5501 2HE  LYS A 356     -16.913 -44.281  22.792  1.00  0.80           H  
ATOM   5502 1HZ  LYS A 356     -19.137 -44.958  22.212  1.00  0.80           H  
ATOM   5503 2HZ  LYS A 356     -19.158 -44.131  23.639  1.00  0.80           H  
ATOM   5504 3HZ  LYS A 356     -19.677 -43.400  22.254  1.00  0.80           H  
ATOM   5505  N   ASN A 357     -13.664 -37.985  24.706  1.00  0.78           N  
ATOM   5506  CA  ASN A 357     -13.554 -36.569  25.046  1.00  0.78           C  
ATOM   5507  C   ASN A 357     -12.132 -36.099  24.725  1.00  0.78           C  
ATOM   5508  O   ASN A 357     -11.227 -36.291  25.550  1.00  0.78           O  
ATOM   5509  CB  ASN A 357     -13.879 -36.296  26.497  1.00  0.78           C  
ATOM   5510  CG  ASN A 357     -13.826 -34.796  26.846  1.00  0.78           C  
ATOM   5511  OD1 ASN A 357     -13.084 -33.976  26.253  1.00  0.78           O  
ATOM   5512  ND2 ASN A 357     -14.627 -34.423  27.817  1.00  0.78           N  
ATOM   5513  H   ASN A 357     -13.260 -38.678  25.336  1.00  0.78           H  
ATOM   5514  HA  ASN A 357     -14.283 -36.036  24.455  1.00  0.78           H  
ATOM   5515 1HB  ASN A 357     -14.876 -36.677  26.723  1.00  0.78           H  
ATOM   5516 2HB  ASN A 357     -13.171 -36.836  27.132  1.00  0.78           H  
ATOM   5517 1HD2 ASN A 357     -14.657 -33.464  28.103  1.00  0.78           H  
ATOM   5518 2HD2 ASN A 357     -15.212 -35.097  28.271  1.00  0.78           H  
ATOM   5519  N   PRO A 358     -11.920 -35.365  23.613  1.00  0.76           N  
ATOM   5520  CA  PRO A 358     -10.626 -35.015  23.079  1.00  0.76           C  
ATOM   5521  C   PRO A 358      -9.822 -34.151  24.021  1.00  0.76           C  
ATOM   5522  O   PRO A 358      -8.604 -34.094  23.917  1.00  0.76           O  
ATOM   5523  CB  PRO A 358     -10.974 -34.231  21.811  1.00  0.76           C  
ATOM   5524  CG  PRO A 358     -12.346 -33.680  22.062  1.00  0.76           C  
ATOM   5525  CD  PRO A 358     -13.045 -34.724  22.895  1.00  0.76           C  
ATOM   5526  HA  PRO A 358     -10.088 -35.934  22.820  1.00  0.76           H  
ATOM   5527 1HB  PRO A 358     -10.222 -33.446  21.638  1.00  0.76           H  
ATOM   5528 2HB  PRO A 358     -10.945 -34.899  20.950  1.00  0.76           H  
ATOM   5529 1HG  PRO A 358     -12.265 -32.710  22.582  1.00  0.76           H  
ATOM   5530 2HG  PRO A 358     -12.859 -33.486  21.110  1.00  0.76           H  
ATOM   5531 1HD  PRO A 358     -13.717 -34.189  23.582  1.00  0.76           H  
ATOM   5532 2HD  PRO A 358     -13.567 -35.441  22.252  1.00  0.76           H  
ATOM   5533  N   ASN A 359     -10.465 -33.473  24.962  1.00  0.74           N  
ATOM   5534  CA  ASN A 359      -9.678 -32.615  25.824  1.00  0.74           C  
ATOM   5535  C   ASN A 359      -8.938 -33.453  26.848  1.00  0.74           C  
ATOM   5536  O   ASN A 359      -7.809 -33.139  27.238  1.00  0.74           O  
ATOM   5537  CB  ASN A 359     -10.564 -31.586  26.477  1.00  0.74           C  
ATOM   5538  CG  ASN A 359     -11.066 -30.578  25.484  1.00  0.74           C  
ATOM   5539  OD1 ASN A 359     -10.411 -30.296  24.470  1.00  0.74           O  
ATOM   5540  ND2 ASN A 359     -12.226 -30.034  25.746  1.00  0.74           N  
ATOM   5541  H   ASN A 359     -11.471 -33.561  25.113  1.00  0.74           H  
ATOM   5542  HA  ASN A 359      -8.932 -32.099  25.221  1.00  0.74           H  
ATOM   5543 1HB  ASN A 359     -11.410 -32.075  26.959  1.00  0.74           H  
ATOM   5544 2HB  ASN A 359     -10.001 -31.067  27.244  1.00  0.74           H  
ATOM   5545 1HD2 ASN A 359     -12.616 -29.358  25.119  1.00  0.74           H  
ATOM   5546 2HD2 ASN A 359     -12.725 -30.294  26.571  1.00  0.74           H  
ATOM   5547  N   ARG A 360      -9.573 -34.539  27.280  1.00  0.71           N  
ATOM   5548  CA  ARG A 360      -8.983 -35.398  28.289  1.00  0.71           C  
ATOM   5549  C   ARG A 360      -7.915 -36.242  27.639  1.00  0.71           C  
ATOM   5550  O   ARG A 360      -6.827 -36.455  28.184  1.00  0.71           O  
ATOM   5551  CB  ARG A 360     -10.042 -36.255  28.922  1.00  0.71           C  
ATOM   5552  CG  ARG A 360      -9.570 -37.141  29.976  1.00  0.71           C  
ATOM   5553  CD  ARG A 360      -8.963 -36.409  31.070  1.00  0.71           C  
ATOM   5554  NE  ARG A 360      -9.824 -35.359  31.496  1.00  0.71           N  
ATOM   5555  CZ  ARG A 360     -10.874 -35.489  32.291  1.00  0.71           C  
ATOM   5556  NH1 ARG A 360     -11.181 -36.645  32.767  1.00  0.71           N  
ATOM   5557  NH2 ARG A 360     -11.597 -34.433  32.544  1.00  0.71           N  
ATOM   5558  H   ARG A 360     -10.466 -34.803  26.869  1.00  0.71           H  
ATOM   5559  HA  ARG A 360      -8.532 -34.776  29.063  1.00  0.71           H  
ATOM   5560 1HB  ARG A 360     -10.819 -35.619  29.343  1.00  0.71           H  
ATOM   5561 2HB  ARG A 360     -10.512 -36.877  28.154  1.00  0.71           H  
ATOM   5562 1HG  ARG A 360     -10.390 -37.735  30.353  1.00  0.71           H  
ATOM   5563 2HG  ARG A 360      -8.827 -37.758  29.540  1.00  0.71           H  
ATOM   5564 1HD  ARG A 360      -8.824 -37.097  31.886  1.00  0.71           H  
ATOM   5565 2HD  ARG A 360      -8.004 -35.980  30.771  1.00  0.71           H  
ATOM   5566  HE  ARG A 360      -9.642 -34.427  31.142  1.00  0.71           H  
ATOM   5567 1HH1 ARG A 360     -10.613 -37.440  32.502  1.00  0.71           H  
ATOM   5568 2HH1 ARG A 360     -11.998 -36.742  33.357  1.00  0.71           H  
ATOM   5569 1HH2 ARG A 360     -11.312 -33.555  32.088  1.00  0.71           H  
ATOM   5570 2HH2 ARG A 360     -12.430 -34.510  33.103  1.00  0.71           H  
ATOM   5571  N   LEU A 361      -8.226 -36.666  26.426  1.00  0.69           N  
ATOM   5572  CA  LEU A 361      -7.336 -37.466  25.621  1.00  0.69           C  
ATOM   5573  C   LEU A 361      -6.066 -36.684  25.311  1.00  0.69           C  
ATOM   5574  O   LEU A 361      -4.945 -37.166  25.518  1.00  0.69           O  
ATOM   5575  CB  LEU A 361      -8.082 -37.855  24.364  1.00  0.69           C  
ATOM   5576  CG  LEU A 361      -7.370 -38.621  23.372  1.00  0.69           C  
ATOM   5577  CD1 LEU A 361      -6.910 -39.877  23.970  1.00  0.69           C  
ATOM   5578  CD2 LEU A 361      -8.337 -38.875  22.249  1.00  0.69           C  
ATOM   5579  H   LEU A 361      -9.154 -36.445  26.054  1.00  0.69           H  
ATOM   5580  HA  LEU A 361      -7.073 -38.363  26.175  1.00  0.69           H  
ATOM   5581 1HB  LEU A 361      -8.985 -38.411  24.645  1.00  0.69           H  
ATOM   5582 2HB  LEU A 361      -8.391 -36.944  23.883  1.00  0.69           H  
ATOM   5583  HG  LEU A 361      -6.501 -38.072  23.026  1.00  0.69           H  
ATOM   5584 1HD1 LEU A 361      -6.374 -40.470  23.239  1.00  0.69           H  
ATOM   5585 2HD1 LEU A 361      -6.260 -39.643  24.794  1.00  0.69           H  
ATOM   5586 3HD1 LEU A 361      -7.767 -40.410  24.324  1.00  0.69           H  
ATOM   5587 1HD2 LEU A 361      -7.877 -39.435  21.500  1.00  0.69           H  
ATOM   5588 2HD2 LEU A 361      -9.180 -39.424  22.633  1.00  0.69           H  
ATOM   5589 3HD2 LEU A 361      -8.678 -37.932  21.834  1.00  0.69           H  
ATOM   5590  N   ARG A 362      -6.228 -35.441  24.868  1.00  0.67           N  
ATOM   5591  CA  ARG A 362      -5.078 -34.602  24.613  1.00  0.67           C  
ATOM   5592  C   ARG A 362      -4.281 -34.368  25.904  1.00  0.67           C  
ATOM   5593  O   ARG A 362      -3.052 -34.460  25.902  1.00  0.67           O  
ATOM   5594  CB  ARG A 362      -5.539 -33.276  24.026  1.00  0.67           C  
ATOM   5595  CG  ARG A 362      -6.048 -33.340  22.568  1.00  0.67           C  
ATOM   5596  CD  ARG A 362      -6.694 -32.052  22.186  1.00  0.67           C  
ATOM   5597  NE  ARG A 362      -7.249 -32.063  20.838  1.00  0.67           N  
ATOM   5598  CZ  ARG A 362      -8.189 -31.192  20.414  1.00  0.67           C  
ATOM   5599  NH1 ARG A 362      -8.645 -30.282  21.243  1.00  0.67           N  
ATOM   5600  NH2 ARG A 362      -8.659 -31.242  19.179  1.00  0.67           N  
ATOM   5601  H   ARG A 362      -7.157 -35.060  24.686  1.00  0.67           H  
ATOM   5602  HA  ARG A 362      -4.446 -35.106  23.887  1.00  0.67           H  
ATOM   5603 1HB  ARG A 362      -6.348 -32.872  24.639  1.00  0.67           H  
ATOM   5604 2HB  ARG A 362      -4.719 -32.563  24.059  1.00  0.67           H  
ATOM   5605 1HG  ARG A 362      -5.196 -33.493  21.906  1.00  0.67           H  
ATOM   5606 2HG  ARG A 362      -6.746 -34.161  22.431  1.00  0.67           H  
ATOM   5607 1HD  ARG A 362      -7.509 -31.848  22.884  1.00  0.67           H  
ATOM   5608 2HD  ARG A 362      -5.961 -31.250  22.244  1.00  0.67           H  
ATOM   5609  HE  ARG A 362      -6.912 -32.757  20.189  1.00  0.67           H  
ATOM   5610 1HH1 ARG A 362      -8.286 -30.240  22.190  1.00  0.67           H  
ATOM   5611 2HH1 ARG A 362      -9.350 -29.626  20.940  1.00  0.67           H  
ATOM   5612 1HH2 ARG A 362      -8.320 -31.929  18.524  1.00  0.67           H  
ATOM   5613 2HH2 ARG A 362      -9.363 -30.579  18.886  1.00  0.67           H  
ATOM   5614  N   SER A 363      -4.978 -34.162  27.026  1.00  0.66           N  
ATOM   5615  CA  SER A 363      -4.332 -33.921  28.312  1.00  0.66           C  
ATOM   5616  C   SER A 363      -3.459 -35.083  28.801  1.00  0.66           C  
ATOM   5617  O   SER A 363      -2.433 -34.861  29.437  1.00  0.66           O  
ATOM   5618  CB  SER A 363      -5.380 -33.593  29.330  1.00  0.66           C  
ATOM   5619  OG  SER A 363      -6.010 -32.384  28.994  1.00  0.66           O  
ATOM   5620  H   SER A 363      -5.996 -34.096  26.993  1.00  0.66           H  
ATOM   5621  HA  SER A 363      -3.694 -33.045  28.205  1.00  0.66           H  
ATOM   5622 1HB  SER A 363      -6.110 -34.385  29.385  1.00  0.66           H  
ATOM   5623 2HB  SER A 363      -4.917 -33.510  30.308  1.00  0.66           H  
ATOM   5624  HG  SER A 363      -6.535 -32.569  28.188  1.00  0.66           H  
ATOM   5625  N   VAL A 364      -3.872 -36.320  28.540  1.00  0.65           N  
ATOM   5626  CA  VAL A 364      -3.081 -37.471  28.974  1.00  0.65           C  
ATOM   5627  C   VAL A 364      -2.120 -37.984  27.890  1.00  0.65           C  
ATOM   5628  O   VAL A 364      -0.922 -38.174  28.131  1.00  0.65           O  
ATOM   5629  CB  VAL A 364      -4.008 -38.635  29.381  1.00  0.65           C  
ATOM   5630  CG1 VAL A 364      -3.213 -39.862  29.747  1.00  0.65           C  
ATOM   5631  CG2 VAL A 364      -4.825 -38.247  30.563  1.00  0.65           C  
ATOM   5632  H   VAL A 364      -4.764 -36.452  28.060  1.00  0.65           H  
ATOM   5633  HA  VAL A 364      -2.498 -37.172  29.844  1.00  0.65           H  
ATOM   5634  HB  VAL A 364      -4.631 -38.880  28.540  1.00  0.65           H  
ATOM   5635 1HG1 VAL A 364      -3.891 -40.674  30.017  1.00  0.65           H  
ATOM   5636 2HG1 VAL A 364      -2.618 -40.159  28.912  1.00  0.65           H  
ATOM   5637 3HG1 VAL A 364      -2.568 -39.634  30.591  1.00  0.65           H  
ATOM   5638 1HG2 VAL A 364      -5.470 -39.066  30.851  1.00  0.65           H  
ATOM   5639 2HG2 VAL A 364      -4.144 -38.030  31.373  1.00  0.65           H  
ATOM   5640 3HG2 VAL A 364      -5.429 -37.368  30.324  1.00  0.65           H  
ATOM   5641  N   ILE A 365      -2.650 -38.221  26.692  1.00  0.65           N  
ATOM   5642  CA  ILE A 365      -1.905 -38.879  25.632  1.00  0.65           C  
ATOM   5643  C   ILE A 365      -1.065 -37.906  24.821  1.00  0.65           C  
ATOM   5644  O   ILE A 365       0.106 -38.178  24.546  1.00  0.65           O  
ATOM   5645  CB  ILE A 365      -2.881 -39.603  24.706  1.00  0.65           C  
ATOM   5646  CG1 ILE A 365      -3.726 -40.578  25.530  1.00  0.65           C  
ATOM   5647  CG2 ILE A 365      -2.131 -40.352  23.654  1.00  0.65           C  
ATOM   5648  CD1 ILE A 365      -2.939 -41.565  26.265  1.00  0.65           C  
ATOM   5649  H   ILE A 365      -3.617 -37.970  26.507  1.00  0.65           H  
ATOM   5650  HA  ILE A 365      -1.241 -39.614  26.084  1.00  0.65           H  
ATOM   5651  HB  ILE A 365      -3.546 -38.881  24.235  1.00  0.65           H  
ATOM   5652 1HG1 ILE A 365      -4.320 -40.002  26.244  1.00  0.65           H  
ATOM   5653 2HG1 ILE A 365      -4.397 -41.122  24.871  1.00  0.65           H  
ATOM   5654 1HG2 ILE A 365      -2.834 -40.852  23.010  1.00  0.65           H  
ATOM   5655 2HG2 ILE A 365      -1.542 -39.661  23.081  1.00  0.65           H  
ATOM   5656 3HG2 ILE A 365      -1.480 -41.084  24.126  1.00  0.65           H  
ATOM   5657 1HD1 ILE A 365      -3.602 -42.214  26.828  1.00  0.65           H  
ATOM   5658 2HD1 ILE A 365      -2.379 -42.141  25.559  1.00  0.65           H  
ATOM   5659 3HD1 ILE A 365      -2.259 -41.070  26.938  1.00  0.65           H  
ATOM   5660  N   ASN A 366      -1.644 -36.767  24.432  1.00  0.66           N  
ATOM   5661  CA  ASN A 366      -0.843 -35.823  23.640  1.00  0.66           C  
ATOM   5662  C   ASN A 366       0.221 -35.238  24.536  1.00  0.66           C  
ATOM   5663  O   ASN A 366       1.389 -35.162  24.160  1.00  0.66           O  
ATOM   5664  CB  ASN A 366      -1.658 -34.722  22.991  1.00  0.66           C  
ATOM   5665  CG  ASN A 366      -0.836 -33.897  22.027  1.00  0.66           C  
ATOM   5666  OD1 ASN A 366      -0.328 -34.411  21.022  1.00  0.66           O  
ATOM   5667  ND2 ASN A 366      -0.693 -32.627  22.317  1.00  0.66           N  
ATOM   5668  H   ASN A 366      -2.615 -36.585  24.700  1.00  0.66           H  
ATOM   5669  HA  ASN A 366      -0.323 -36.369  22.858  1.00  0.66           H  
ATOM   5670 1HB  ASN A 366      -2.505 -35.153  22.460  1.00  0.66           H  
ATOM   5671 2HB  ASN A 366      -2.044 -34.055  23.744  1.00  0.66           H  
ATOM   5672 1HD2 ASN A 366      -0.157 -32.032  21.717  1.00  0.66           H  
ATOM   5673 2HD2 ASN A 366      -1.116 -32.254  23.143  1.00  0.66           H  
ATOM   5674  N   VAL A 367      -0.149 -34.906  25.761  1.00  0.67           N  
ATOM   5675  CA  VAL A 367       0.859 -34.376  26.650  1.00  0.67           C  
ATOM   5676  C   VAL A 367       1.985 -35.390  26.792  1.00  0.67           C  
ATOM   5677  O   VAL A 367       3.148 -35.020  26.620  1.00  0.67           O  
ATOM   5678  CB  VAL A 367       0.274 -34.030  28.004  1.00  0.67           C  
ATOM   5679  CG1 VAL A 367       1.356 -33.709  28.954  1.00  0.67           C  
ATOM   5680  CG2 VAL A 367      -0.656 -32.846  27.861  1.00  0.67           C  
ATOM   5681  H   VAL A 367      -1.133 -34.960  26.027  1.00  0.67           H  
ATOM   5682  HA  VAL A 367       1.260 -33.461  26.212  1.00  0.67           H  
ATOM   5683  HB  VAL A 367      -0.263 -34.891  28.387  1.00  0.67           H  
ATOM   5684 1HG1 VAL A 367       0.923 -33.472  29.925  1.00  0.67           H  
ATOM   5685 2HG1 VAL A 367       2.020 -34.570  29.051  1.00  0.67           H  
ATOM   5686 3HG1 VAL A 367       1.915 -32.854  28.583  1.00  0.67           H  
ATOM   5687 1HG2 VAL A 367      -1.086 -32.602  28.830  1.00  0.67           H  
ATOM   5688 2HG2 VAL A 367      -0.101 -31.991  27.483  1.00  0.67           H  
ATOM   5689 3HG2 VAL A 367      -1.448 -33.095  27.170  1.00  0.67           H  
ATOM   5690  N   PHE A 368       1.668 -36.682  26.995  1.00  0.69           N  
ATOM   5691  CA  PHE A 368       2.729 -37.682  27.021  1.00  0.69           C  
ATOM   5692  C   PHE A 368       3.575 -37.621  25.756  1.00  0.69           C  
ATOM   5693  O   PHE A 368       4.798 -37.622  25.832  1.00  0.69           O  
ATOM   5694  CB  PHE A 368       2.212 -39.096  27.160  1.00  0.69           C  
ATOM   5695  CG  PHE A 368       3.356 -40.111  27.104  1.00  0.69           C  
ATOM   5696  CD1 PHE A 368       4.170 -40.357  28.200  1.00  0.69           C  
ATOM   5697  CD2 PHE A 368       3.625 -40.793  25.942  1.00  0.69           C  
ATOM   5698  CE1 PHE A 368       5.203 -41.265  28.127  1.00  0.69           C  
ATOM   5699  CE2 PHE A 368       4.652 -41.688  25.859  1.00  0.69           C  
ATOM   5700  CZ  PHE A 368       5.448 -41.929  26.957  1.00  0.69           C  
ATOM   5701  H   PHE A 368       0.706 -36.986  27.153  1.00  0.69           H  
ATOM   5702  HA  PHE A 368       3.371 -37.473  27.878  1.00  0.69           H  
ATOM   5703 1HB  PHE A 368       1.688 -39.198  28.104  1.00  0.69           H  
ATOM   5704 2HB  PHE A 368       1.507 -39.320  26.362  1.00  0.69           H  
ATOM   5705  HD1 PHE A 368       3.995 -39.819  29.123  1.00  0.69           H  
ATOM   5706  HD2 PHE A 368       3.015 -40.607  25.079  1.00  0.69           H  
ATOM   5707  HE1 PHE A 368       5.828 -41.446  28.996  1.00  0.69           H  
ATOM   5708  HE2 PHE A 368       4.829 -42.202  24.923  1.00  0.69           H  
ATOM   5709  HZ  PHE A 368       6.270 -42.644  26.897  1.00  0.69           H  
ATOM   5710  N   ALA A 369       2.937 -37.538  24.589  1.00  0.71           N  
ATOM   5711  CA  ALA A 369       3.646 -37.507  23.311  1.00  0.71           C  
ATOM   5712  C   ALA A 369       4.653 -36.346  23.225  1.00  0.71           C  
ATOM   5713  O   ALA A 369       5.611 -36.409  22.454  1.00  0.71           O  
ATOM   5714  CB  ALA A 369       2.661 -37.399  22.160  1.00  0.71           C  
ATOM   5715  H   ALA A 369       1.917 -37.529  24.582  1.00  0.71           H  
ATOM   5716  HA  ALA A 369       4.189 -38.441  23.223  1.00  0.71           H  
ATOM   5717 1HB  ALA A 369       3.207 -37.426  21.222  1.00  0.71           H  
ATOM   5718 2HB  ALA A 369       1.963 -38.221  22.196  1.00  0.71           H  
ATOM   5719 3HB  ALA A 369       2.115 -36.470  22.228  1.00  0.71           H  
ATOM   5720  N   THR A 370       4.417 -35.259  23.971  1.00  0.73           N  
ATOM   5721  CA  THR A 370       5.323 -34.117  23.946  1.00  0.73           C  
ATOM   5722  C   THR A 370       6.334 -34.186  25.108  1.00  0.73           C  
ATOM   5723  O   THR A 370       7.247 -33.359  25.218  1.00  0.73           O  
ATOM   5724  CB  THR A 370       4.534 -32.798  23.999  1.00  0.73           C  
ATOM   5725  OG1 THR A 370       3.834 -32.701  25.251  1.00  0.73           O  
ATOM   5726  CG2 THR A 370       3.513 -32.769  22.843  1.00  0.73           C  
ATOM   5727  H   THR A 370       3.598 -35.226  24.585  1.00  0.73           H  
ATOM   5728  HA  THR A 370       5.883 -34.139  23.012  1.00  0.73           H  
ATOM   5729  HB  THR A 370       5.212 -31.954  23.902  1.00  0.73           H  
ATOM   5730  HG1 THR A 370       3.609 -33.605  25.580  1.00  0.73           H  
ATOM   5731 1HG2 THR A 370       2.949 -31.839  22.880  1.00  0.73           H  
ATOM   5732 2HG2 THR A 370       4.039 -32.839  21.893  1.00  0.73           H  
ATOM   5733 3HG2 THR A 370       2.832 -33.605  22.937  1.00  0.73           H  
ATOM   5734  N   ASN A 371       6.198 -35.192  25.977  1.00  0.75           N  
ATOM   5735  CA  ASN A 371       7.079 -35.350  27.127  1.00  0.75           C  
ATOM   5736  C   ASN A 371       8.286 -36.084  26.593  1.00  0.75           C  
ATOM   5737  O   ASN A 371       8.439 -37.306  26.740  1.00  0.75           O  
ATOM   5738  CB  ASN A 371       6.383 -36.105  28.245  1.00  0.75           C  
ATOM   5739  CG  ASN A 371       7.137 -36.091  29.535  1.00  0.75           C  
ATOM   5740  OD1 ASN A 371       8.274 -35.614  29.567  1.00  0.75           O  
ATOM   5741  ND2 ASN A 371       6.543 -36.594  30.591  1.00  0.75           N  
ATOM   5742  H   ASN A 371       5.473 -35.887  25.837  1.00  0.75           H  
ATOM   5743  HA  ASN A 371       7.400 -34.372  27.487  1.00  0.75           H  
ATOM   5744 1HB  ASN A 371       5.387 -35.684  28.404  1.00  0.75           H  
ATOM   5745 2HB  ASN A 371       6.246 -37.146  27.942  1.00  0.75           H  
ATOM   5746 1HD2 ASN A 371       7.011 -36.597  31.487  1.00  0.75           H  
ATOM   5747 2HD2 ASN A 371       5.591 -36.944  30.537  1.00  0.75           H  
ATOM   5748  N   LEU A 372       9.146 -35.303  25.961  1.00  0.76           N  
ATOM   5749  CA  LEU A 372      10.167 -35.845  25.104  1.00  0.76           C  
ATOM   5750  C   LEU A 372      11.061 -36.966  25.674  1.00  0.76           C  
ATOM   5751  O   LEU A 372      11.221 -37.963  24.985  1.00  0.76           O  
ATOM   5752  CB  LEU A 372      11.061 -34.695  24.590  1.00  0.76           C  
ATOM   5753  CG  LEU A 372      10.427 -33.659  23.663  1.00  0.76           C  
ATOM   5754  CD1 LEU A 372      11.458 -32.554  23.415  1.00  0.76           C  
ATOM   5755  CD2 LEU A 372      10.002 -34.297  22.376  1.00  0.76           C  
ATOM   5756  H   LEU A 372       8.933 -34.302  25.947  1.00  0.76           H  
ATOM   5757  HA  LEU A 372       9.645 -36.253  24.242  1.00  0.76           H  
ATOM   5758 1HB  LEU A 372      11.509 -34.150  25.400  1.00  0.76           H  
ATOM   5759 2HB  LEU A 372      11.834 -35.136  24.017  1.00  0.76           H  
ATOM   5760  HG  LEU A 372       9.561 -33.216  24.149  1.00  0.76           H  
ATOM   5761 1HD1 LEU A 372      11.032 -31.786  22.766  1.00  0.76           H  
ATOM   5762 2HD1 LEU A 372      11.737 -32.105  24.370  1.00  0.76           H  
ATOM   5763 3HD1 LEU A 372      12.336 -32.976  22.946  1.00  0.76           H  
ATOM   5764 1HD2 LEU A 372       9.556 -33.543  21.727  1.00  0.76           H  
ATOM   5765 2HD2 LEU A 372      10.875 -34.717  21.892  1.00  0.76           H  
ATOM   5766 3HD2 LEU A 372       9.268 -35.081  22.581  1.00  0.76           H  
ATOM   5767  N   PRO A 373      11.601 -36.934  26.907  1.00  0.77           N  
ATOM   5768  CA  PRO A 373      12.470 -37.981  27.444  1.00  0.77           C  
ATOM   5769  C   PRO A 373      11.814 -39.367  27.547  1.00  0.77           C  
ATOM   5770  O   PRO A 373      12.514 -40.378  27.660  1.00  0.77           O  
ATOM   5771  CB  PRO A 373      12.782 -37.460  28.845  1.00  0.77           C  
ATOM   5772  CG  PRO A 373      12.558 -35.988  28.755  1.00  0.77           C  
ATOM   5773  CD  PRO A 373      11.384 -35.834  27.842  1.00  0.77           C  
ATOM   5774  HA  PRO A 373      13.378 -38.028  26.836  1.00  0.77           H  
ATOM   5775 1HB  PRO A 373      12.147 -37.951  29.576  1.00  0.77           H  
ATOM   5776 2HB  PRO A 373      13.821 -37.713  29.108  1.00  0.77           H  
ATOM   5777 1HG  PRO A 373      12.368 -35.571  29.751  1.00  0.77           H  
ATOM   5778 2HG  PRO A 373      13.450 -35.508  28.352  1.00  0.77           H  
ATOM   5779 1HD  PRO A 373      10.466 -35.998  28.408  1.00  0.77           H  
ATOM   5780 2HD  PRO A 373      11.420 -34.862  27.393  1.00  0.77           H  
ATOM   5781  N   TYR A 374      10.478 -39.411  27.543  1.00  0.78           N  
ATOM   5782  CA  TYR A 374       9.752 -40.664  27.694  1.00  0.78           C  
ATOM   5783  C   TYR A 374       9.152 -41.051  26.367  1.00  0.78           C  
ATOM   5784  O   TYR A 374       9.209 -42.207  25.948  1.00  0.78           O  
ATOM   5785  CB  TYR A 374       8.694 -40.479  28.750  1.00  0.78           C  
ATOM   5786  CG  TYR A 374       9.311 -40.023  30.023  1.00  0.78           C  
ATOM   5787  CD1 TYR A 374       9.422 -38.678  30.238  1.00  0.78           C  
ATOM   5788  CD2 TYR A 374       9.785 -40.917  30.960  1.00  0.78           C  
ATOM   5789  CE1 TYR A 374       9.999 -38.194  31.385  1.00  0.78           C  
ATOM   5790  CE2 TYR A 374      10.363 -40.443  32.117  1.00  0.78           C  
ATOM   5791  CZ  TYR A 374      10.473 -39.082  32.325  1.00  0.78           C  
ATOM   5792  OH  TYR A 374      11.048 -38.615  33.469  1.00  0.78           O  
ATOM   5793  H   TYR A 374       9.932 -38.562  27.414  1.00  0.78           H  
ATOM   5794  HA  TYR A 374      10.445 -41.447  28.000  1.00  0.78           H  
ATOM   5795 1HB  TYR A 374       7.960 -39.732  28.425  1.00  0.78           H  
ATOM   5796 2HB  TYR A 374       8.178 -41.417  28.930  1.00  0.78           H  
ATOM   5797  HD1 TYR A 374       9.056 -37.999  29.482  1.00  0.78           H  
ATOM   5798  HD2 TYR A 374       9.700 -41.989  30.791  1.00  0.78           H  
ATOM   5799  HE1 TYR A 374      10.084 -37.112  31.546  1.00  0.78           H  
ATOM   5800  HE2 TYR A 374      10.736 -41.142  32.873  1.00  0.78           H  
ATOM   5801  HH  TYR A 374      10.844 -39.231  34.194  1.00  0.78           H  
ATOM   5802  N   PHE A 375       8.628 -40.064  25.656  1.00  0.79           N  
ATOM   5803  CA  PHE A 375       8.093 -40.309  24.333  1.00  0.79           C  
ATOM   5804  C   PHE A 375       9.209 -40.920  23.499  1.00  0.79           C  
ATOM   5805  O   PHE A 375       9.018 -41.917  22.810  1.00  0.79           O  
ATOM   5806  CB  PHE A 375       7.498 -39.054  23.720  1.00  0.79           C  
ATOM   5807  CG  PHE A 375       7.053 -39.258  22.300  1.00  0.79           C  
ATOM   5808  CD1 PHE A 375       5.997 -40.085  21.961  1.00  0.79           C  
ATOM   5809  CD2 PHE A 375       7.667 -38.565  21.308  1.00  0.79           C  
ATOM   5810  CE1 PHE A 375       5.611 -40.197  20.642  1.00  0.79           C  
ATOM   5811  CE2 PHE A 375       7.288 -38.675  20.003  1.00  0.79           C  
ATOM   5812  CZ  PHE A 375       6.259 -39.490  19.672  1.00  0.79           C  
ATOM   5813  H   PHE A 375       8.594 -39.119  26.037  1.00  0.79           H  
ATOM   5814  HA  PHE A 375       7.284 -41.030  24.410  1.00  0.79           H  
ATOM   5815 1HB  PHE A 375       6.640 -38.728  24.311  1.00  0.79           H  
ATOM   5816 2HB  PHE A 375       8.233 -38.250  23.740  1.00  0.79           H  
ATOM   5817  HD1 PHE A 375       5.478 -40.646  22.739  1.00  0.79           H  
ATOM   5818  HD2 PHE A 375       8.455 -37.909  21.586  1.00  0.79           H  
ATOM   5819  HE1 PHE A 375       4.797 -40.836  20.367  1.00  0.79           H  
ATOM   5820  HE2 PHE A 375       7.799 -38.101  19.232  1.00  0.79           H  
ATOM   5821  HZ  PHE A 375       5.946 -39.566  18.643  1.00  0.79           H  
ATOM   5822  N   HIS A 376      10.397 -40.327  23.614  1.00  0.79           N  
ATOM   5823  CA  HIS A 376      11.588 -40.744  22.903  1.00  0.79           C  
ATOM   5824  C   HIS A 376      12.482 -41.657  23.732  1.00  0.79           C  
ATOM   5825  O   HIS A 376      13.709 -41.681  23.561  1.00  0.79           O  
ATOM   5826  CB  HIS A 376      12.391 -39.541  22.470  1.00  0.79           C  
ATOM   5827  CG  HIS A 376      11.724 -38.670  21.482  1.00  0.79           C  
ATOM   5828  ND1 HIS A 376      11.669 -38.951  20.148  1.00  0.79           N  
ATOM   5829  CD2 HIS A 376      11.078 -37.534  21.649  1.00  0.79           C  
ATOM   5830  CE1 HIS A 376      10.986 -38.011  19.543  1.00  0.79           C  
ATOM   5831  NE2 HIS A 376      10.620 -37.138  20.430  1.00  0.79           N  
ATOM   5832  H   HIS A 376      10.492 -39.512  24.216  1.00  0.79           H  
ATOM   5833  HA  HIS A 376      11.296 -41.298  22.039  1.00  0.79           H  
ATOM   5834 1HB  HIS A 376      12.610 -38.963  23.339  1.00  0.79           H  
ATOM   5835 2HB  HIS A 376      13.317 -39.865  22.062  1.00  0.79           H  
ATOM   5836  HD2 HIS A 376      10.941 -37.038  22.580  1.00  0.79           H  
ATOM   5837  HE1 HIS A 376      10.769 -37.948  18.501  1.00  0.79           H  
ATOM   5838  HE2 HIS A 376      10.077 -36.300  20.255  1.00  0.79           H  
ATOM   5839  N   ALA A 377      11.867 -42.433  24.622  1.00  0.80           N  
ATOM   5840  CA  ALA A 377      12.597 -43.398  25.414  1.00  0.80           C  
ATOM   5841  C   ALA A 377      13.419 -44.246  24.472  1.00  0.80           C  
ATOM   5842  O   ALA A 377      12.950 -44.630  23.399  1.00  0.80           O  
ATOM   5843  CB  ALA A 377      11.643 -44.283  26.200  1.00  0.80           C  
ATOM   5844  H   ALA A 377      10.861 -42.355  24.768  1.00  0.80           H  
ATOM   5845  HA  ALA A 377      13.266 -42.867  26.093  1.00  0.80           H  
ATOM   5846 1HB  ALA A 377      12.210 -45.013  26.777  1.00  0.80           H  
ATOM   5847 2HB  ALA A 377      11.050 -43.672  26.874  1.00  0.80           H  
ATOM   5848 3HB  ALA A 377      10.980 -44.809  25.514  1.00  0.80           H  
ATOM   5849  N   GLU A 378      14.622 -44.595  24.890  1.00  0.79           N  
ATOM   5850  CA  GLU A 378      15.526 -45.354  24.038  1.00  0.79           C  
ATOM   5851  C   GLU A 378      14.955 -46.697  23.588  1.00  0.79           C  
ATOM   5852  O   GLU A 378      15.275 -47.165  22.496  1.00  0.79           O  
ATOM   5853  CB  GLU A 378      16.852 -45.583  24.765  1.00  0.79           C  
ATOM   5854  CG  GLU A 378      17.687 -44.315  24.971  1.00  0.79           C  
ATOM   5855  CD  GLU A 378      18.971 -44.552  25.744  1.00  0.79           C  
ATOM   5856  OE1 GLU A 378      19.169 -45.644  26.220  1.00  0.79           O  
ATOM   5857  OE2 GLU A 378      19.750 -43.628  25.858  1.00  0.79           O  
ATOM   5858  H   GLU A 378      14.937 -44.280  25.796  1.00  0.79           H  
ATOM   5859  HA  GLU A 378      15.721 -44.758  23.145  1.00  0.79           H  
ATOM   5860 1HB  GLU A 378      16.659 -46.022  25.744  1.00  0.79           H  
ATOM   5861 2HB  GLU A 378      17.456 -46.294  24.202  1.00  0.79           H  
ATOM   5862 1HG  GLU A 378      17.936 -43.902  23.994  1.00  0.79           H  
ATOM   5863 2HG  GLU A 378      17.080 -43.580  25.500  1.00  0.79           H  
ATOM   5864  N   ASP A 379      14.127 -47.342  24.421  1.00  0.77           N  
ATOM   5865  CA  ASP A 379      13.579 -48.639  24.027  1.00  0.77           C  
ATOM   5866  C   ASP A 379      12.352 -48.547  23.116  1.00  0.77           C  
ATOM   5867  O   ASP A 379      11.783 -49.568  22.728  1.00  0.77           O  
ATOM   5868  CB  ASP A 379      13.205 -49.445  25.274  1.00  0.77           C  
ATOM   5869  CG  ASP A 379      12.045 -48.847  26.135  1.00  0.77           C  
ATOM   5870  OD1 ASP A 379      11.428 -47.858  25.741  1.00  0.77           O  
ATOM   5871  OD2 ASP A 379      11.802 -49.395  27.185  1.00  0.77           O  
ATOM   5872  H   ASP A 379      13.888 -46.928  25.308  1.00  0.77           H  
ATOM   5873  HA  ASP A 379      14.355 -49.182  23.488  1.00  0.77           H  
ATOM   5874 1HB  ASP A 379      12.917 -50.451  24.969  1.00  0.77           H  
ATOM   5875 2HB  ASP A 379      14.087 -49.545  25.910  1.00  0.77           H  
ATOM   5876  N   GLY A 380      11.931 -47.329  22.791  1.00  0.74           N  
ATOM   5877  CA  GLY A 380      10.813 -47.088  21.897  1.00  0.74           C  
ATOM   5878  C   GLY A 380       9.426 -47.240  22.504  1.00  0.74           C  
ATOM   5879  O   GLY A 380       8.430 -47.014  21.807  1.00  0.74           O  
ATOM   5880  H   GLY A 380      12.427 -46.515  23.149  1.00  0.74           H  
ATOM   5881 1HA  GLY A 380      10.918 -46.075  21.521  1.00  0.74           H  
ATOM   5882 2HA  GLY A 380      10.898 -47.750  21.039  1.00  0.74           H  
ATOM   5883  N   SER A 381       9.327 -47.566  23.796  1.00  0.70           N  
ATOM   5884  CA  SER A 381       8.018 -47.789  24.395  1.00  0.70           C  
ATOM   5885  C   SER A 381       7.108 -46.565  24.368  1.00  0.70           C  
ATOM   5886  O   SER A 381       5.883 -46.694  24.302  1.00  0.70           O  
ATOM   5887  CB  SER A 381       8.200 -48.282  25.812  1.00  0.70           C  
ATOM   5888  OG  SER A 381       8.838 -47.318  26.603  1.00  0.70           O  
ATOM   5889  H   SER A 381      10.170 -47.708  24.369  1.00  0.70           H  
ATOM   5890  HA  SER A 381       7.529 -48.581  23.829  1.00  0.70           H  
ATOM   5891 1HB  SER A 381       7.232 -48.524  26.236  1.00  0.70           H  
ATOM   5892 2HB  SER A 381       8.797 -49.195  25.808  1.00  0.70           H  
ATOM   5893  HG  SER A 381       9.807 -47.429  26.401  1.00  0.70           H  
ATOM   5894  N   GLY A 382       7.684 -45.373  24.340  1.00  0.67           N  
ATOM   5895  CA  GLY A 382       6.865 -44.180  24.286  1.00  0.67           C  
ATOM   5896  C   GLY A 382       6.278 -43.981  22.892  1.00  0.67           C  
ATOM   5897  O   GLY A 382       5.209 -43.377  22.728  1.00  0.67           O  
ATOM   5898  H   GLY A 382       8.690 -45.300  24.389  1.00  0.67           H  
ATOM   5899 1HA  GLY A 382       6.065 -44.262  25.019  1.00  0.67           H  
ATOM   5900 2HA  GLY A 382       7.471 -43.323  24.557  1.00  0.67           H  
ATOM   5901  N   TYR A 383       6.946 -44.521  21.870  1.00  0.64           N  
ATOM   5902  CA  TYR A 383       6.477 -44.320  20.517  1.00  0.64           C  
ATOM   5903  C   TYR A 383       5.388 -45.322  20.286  1.00  0.64           C  
ATOM   5904  O   TYR A 383       4.369 -45.018  19.668  1.00  0.64           O  
ATOM   5905  CB  TYR A 383       7.557 -44.563  19.477  1.00  0.64           C  
ATOM   5906  CG  TYR A 383       8.706 -43.740  19.556  1.00  0.64           C  
ATOM   5907  CD1 TYR A 383       9.906 -44.359  19.575  1.00  0.64           C  
ATOM   5908  CD2 TYR A 383       8.602 -42.393  19.620  1.00  0.64           C  
ATOM   5909  CE1 TYR A 383      11.049 -43.649  19.637  1.00  0.64           C  
ATOM   5910  CE2 TYR A 383       9.729 -41.655  19.689  1.00  0.64           C  
ATOM   5911  CZ  TYR A 383      10.973 -42.300  19.685  1.00  0.64           C  
ATOM   5912  OH  TYR A 383      12.133 -41.596  19.736  1.00  0.64           O  
ATOM   5913  H   TYR A 383       7.774 -45.086  22.028  1.00  0.64           H  
ATOM   5914  HA  TYR A 383       6.064 -43.315  20.412  1.00  0.64           H  
ATOM   5915 1HB  TYR A 383       7.885 -45.606  19.535  1.00  0.64           H  
ATOM   5916 2HB  TYR A 383       7.131 -44.409  18.492  1.00  0.64           H  
ATOM   5917  HD1 TYR A 383       9.929 -45.439  19.533  1.00  0.64           H  
ATOM   5918  HD2 TYR A 383       7.633 -41.921  19.612  1.00  0.64           H  
ATOM   5919  HE1 TYR A 383      12.014 -44.148  19.648  1.00  0.64           H  
ATOM   5920  HE2 TYR A 383       9.654 -40.579  19.734  1.00  0.64           H  
ATOM   5921  HH  TYR A 383      11.935 -40.651  19.750  1.00  0.64           H  
ATOM   5922  N   ASN A 384       5.617 -46.535  20.800  1.00  0.63           N  
ATOM   5923  CA  ASN A 384       4.684 -47.630  20.629  1.00  0.63           C  
ATOM   5924  C   ASN A 384       3.375 -47.280  21.314  1.00  0.63           C  
ATOM   5925  O   ASN A 384       2.299 -47.496  20.762  1.00  0.63           O  
ATOM   5926  CB  ASN A 384       5.268 -48.897  21.215  1.00  0.63           C  
ATOM   5927  CG  ASN A 384       6.410 -49.456  20.418  1.00  0.63           C  
ATOM   5928  OD1 ASN A 384       6.587 -49.179  19.226  1.00  0.63           O  
ATOM   5929  ND2 ASN A 384       7.211 -50.253  21.074  1.00  0.63           N  
ATOM   5930  H   ASN A 384       6.492 -46.699  21.299  1.00  0.63           H  
ATOM   5931  HA  ASN A 384       4.485 -47.770  19.566  1.00  0.63           H  
ATOM   5932 1HB  ASN A 384       5.618 -48.689  22.226  1.00  0.63           H  
ATOM   5933 2HB  ASN A 384       4.486 -49.652  21.290  1.00  0.63           H  
ATOM   5934 1HD2 ASN A 384       8.003 -50.657  20.617  1.00  0.63           H  
ATOM   5935 2HD2 ASN A 384       7.036 -50.457  22.035  1.00  0.63           H  
ATOM   5936  N   PHE A 385       3.471 -46.661  22.498  1.00  0.62           N  
ATOM   5937  CA  PHE A 385       2.291 -46.227  23.226  1.00  0.62           C  
ATOM   5938  C   PHE A 385       1.477 -45.266  22.392  1.00  0.62           C  
ATOM   5939  O   PHE A 385       0.281 -45.480  22.179  1.00  0.62           O  
ATOM   5940  CB  PHE A 385       2.686 -45.581  24.543  1.00  0.62           C  
ATOM   5941  CG  PHE A 385       1.536 -44.981  25.305  1.00  0.62           C  
ATOM   5942  CD1 PHE A 385       0.628 -45.785  25.977  1.00  0.62           C  
ATOM   5943  CD2 PHE A 385       1.392 -43.613  25.392  1.00  0.62           C  
ATOM   5944  CE1 PHE A 385      -0.393 -45.229  26.701  1.00  0.62           C  
ATOM   5945  CE2 PHE A 385       0.375 -43.061  26.119  1.00  0.62           C  
ATOM   5946  CZ  PHE A 385      -0.518 -43.886  26.775  1.00  0.62           C  
ATOM   5947  H   PHE A 385       4.385 -46.522  22.929  1.00  0.62           H  
ATOM   5948  HA  PHE A 385       1.676 -47.102  23.438  1.00  0.62           H  
ATOM   5949 1HB  PHE A 385       3.175 -46.319  25.172  1.00  0.62           H  
ATOM   5950 2HB  PHE A 385       3.414 -44.791  24.352  1.00  0.62           H  
ATOM   5951  HD1 PHE A 385       0.734 -46.864  25.922  1.00  0.62           H  
ATOM   5952  HD2 PHE A 385       2.102 -42.976  24.877  1.00  0.62           H  
ATOM   5953  HE1 PHE A 385      -1.107 -45.859  27.218  1.00  0.62           H  
ATOM   5954  HE2 PHE A 385       0.272 -41.978  26.180  1.00  0.62           H  
ATOM   5955  HZ  PHE A 385      -1.332 -43.469  27.355  1.00  0.62           H  
ATOM   5956  N   ILE A 386       2.123 -44.224  21.877  1.00  0.62           N  
ATOM   5957  CA  ILE A 386       1.389 -43.276  21.065  1.00  0.62           C  
ATOM   5958  C   ILE A 386       0.865 -43.941  19.797  1.00  0.62           C  
ATOM   5959  O   ILE A 386      -0.269 -43.689  19.409  1.00  0.62           O  
ATOM   5960  CB  ILE A 386       2.227 -42.026  20.795  1.00  0.62           C  
ATOM   5961  CG1 ILE A 386       2.456 -41.324  22.135  1.00  0.62           C  
ATOM   5962  CG2 ILE A 386       1.527 -41.089  19.827  1.00  0.62           C  
ATOM   5963  CD1 ILE A 386       1.151 -40.932  22.804  1.00  0.62           C  
ATOM   5964  H   ILE A 386       3.118 -44.074  22.062  1.00  0.62           H  
ATOM   5965  HA  ILE A 386       0.529 -42.946  21.638  1.00  0.62           H  
ATOM   5966  HB  ILE A 386       3.192 -42.332  20.395  1.00  0.62           H  
ATOM   5967 1HG1 ILE A 386       3.016 -41.981  22.798  1.00  0.62           H  
ATOM   5968 2HG1 ILE A 386       3.031 -40.424  21.973  1.00  0.62           H  
ATOM   5969 1HG2 ILE A 386       2.141 -40.201  19.657  1.00  0.62           H  
ATOM   5970 2HG2 ILE A 386       1.375 -41.607  18.895  1.00  0.62           H  
ATOM   5971 3HG2 ILE A 386       0.568 -40.793  20.245  1.00  0.62           H  
ATOM   5972 1HD1 ILE A 386       1.336 -40.423  23.741  1.00  0.62           H  
ATOM   5973 2HD1 ILE A 386       0.603 -40.266  22.148  1.00  0.62           H  
ATOM   5974 3HD1 ILE A 386       0.559 -41.825  22.992  1.00  0.62           H  
ATOM   5975  N   GLY A 387       1.654 -44.809  19.170  1.00  0.63           N  
ATOM   5976  CA  GLY A 387       1.223 -45.528  17.977  1.00  0.63           C  
ATOM   5977  C   GLY A 387      -0.105 -46.221  18.228  1.00  0.63           C  
ATOM   5978  O   GLY A 387      -1.071 -46.053  17.471  1.00  0.63           O  
ATOM   5979  H   GLY A 387       2.589 -44.981  19.521  1.00  0.63           H  
ATOM   5980 1HA  GLY A 387       1.157 -44.859  17.124  1.00  0.63           H  
ATOM   5981 2HA  GLY A 387       1.964 -46.284  17.750  1.00  0.63           H  
ATOM   5982  N   ASP A 388      -0.148 -47.030  19.287  1.00  0.64           N  
ATOM   5983  CA  ASP A 388      -1.367 -47.737  19.623  1.00  0.64           C  
ATOM   5984  C   ASP A 388      -2.493 -46.763  19.944  1.00  0.64           C  
ATOM   5985  O   ASP A 388      -3.622 -46.958  19.493  1.00  0.64           O  
ATOM   5986  CB  ASP A 388      -1.145 -48.668  20.822  1.00  0.64           C  
ATOM   5987  CG  ASP A 388      -0.304 -49.918  20.503  1.00  0.64           C  
ATOM   5988  OD1 ASP A 388      -0.091 -50.201  19.343  1.00  0.64           O  
ATOM   5989  OD2 ASP A 388       0.085 -50.598  21.428  1.00  0.64           O  
ATOM   5990  H   ASP A 388       0.684 -47.141  19.869  1.00  0.64           H  
ATOM   5991  HA  ASP A 388      -1.668 -48.336  18.765  1.00  0.64           H  
ATOM   5992 1HB  ASP A 388      -0.630 -48.102  21.608  1.00  0.64           H  
ATOM   5993 2HB  ASP A 388      -2.110 -48.980  21.224  1.00  0.64           H  
ATOM   5994  N   CYS A 389      -2.185 -45.670  20.654  1.00  0.65           N  
ATOM   5995  CA  CYS A 389      -3.228 -44.722  21.020  1.00  0.65           C  
ATOM   5996  C   CYS A 389      -3.833 -44.101  19.779  1.00  0.65           C  
ATOM   5997  O   CYS A 389      -5.047 -43.974  19.694  1.00  0.65           O  
ATOM   5998  CB  CYS A 389      -2.687 -43.612  21.899  1.00  0.65           C  
ATOM   5999  SG  CYS A 389      -2.180 -44.154  23.542  1.00  0.65           S  
ATOM   6000  H   CYS A 389      -1.232 -45.528  20.995  1.00  0.65           H  
ATOM   6001  HA  CYS A 389      -4.008 -45.257  21.566  1.00  0.65           H  
ATOM   6002 1HB  CYS A 389      -1.836 -43.140  21.416  1.00  0.65           H  
ATOM   6003 2HB  CYS A 389      -3.455 -42.856  22.016  1.00  0.65           H  
ATOM   6004  HG  CYS A 389      -1.106 -44.863  23.109  1.00  0.65           H  
ATOM   6005  N   ILE A 390      -3.001 -43.787  18.782  1.00  0.66           N  
ATOM   6006  CA  ILE A 390      -3.466 -43.202  17.530  1.00  0.66           C  
ATOM   6007  C   ILE A 390      -4.455 -44.121  16.878  1.00  0.66           C  
ATOM   6008  O   ILE A 390      -5.539 -43.707  16.465  1.00  0.66           O  
ATOM   6009  CB  ILE A 390      -2.273 -42.986  16.565  1.00  0.66           C  
ATOM   6010  CG1 ILE A 390      -1.374 -41.874  17.067  1.00  0.66           C  
ATOM   6011  CG2 ILE A 390      -2.734 -42.699  15.158  1.00  0.66           C  
ATOM   6012  CD1 ILE A 390      -0.013 -41.837  16.410  1.00  0.66           C  
ATOM   6013  H   ILE A 390      -2.002 -43.932  18.916  1.00  0.66           H  
ATOM   6014  HA  ILE A 390      -3.945 -42.247  17.739  1.00  0.66           H  
ATOM   6015  HB  ILE A 390      -1.680 -43.890  16.547  1.00  0.66           H  
ATOM   6016 1HG1 ILE A 390      -1.869 -40.949  16.824  1.00  0.66           H  
ATOM   6017 2HG1 ILE A 390      -1.263 -41.936  18.136  1.00  0.66           H  
ATOM   6018 1HG2 ILE A 390      -1.866 -42.589  14.516  1.00  0.66           H  
ATOM   6019 2HG2 ILE A 390      -3.350 -43.519  14.792  1.00  0.66           H  
ATOM   6020 3HG2 ILE A 390      -3.295 -41.788  15.150  1.00  0.66           H  
ATOM   6021 1HD1 ILE A 390       0.550 -40.984  16.782  1.00  0.66           H  
ATOM   6022 2HD1 ILE A 390       0.518 -42.746  16.642  1.00  0.66           H  
ATOM   6023 3HD1 ILE A 390      -0.119 -41.765  15.360  1.00  0.66           H  
ATOM   6024  N   LEU A 391      -4.110 -45.392  16.813  1.00  0.68           N  
ATOM   6025  CA  LEU A 391      -5.002 -46.328  16.181  1.00  0.68           C  
ATOM   6026  C   LEU A 391      -6.305 -46.510  16.969  1.00  0.68           C  
ATOM   6027  O   LEU A 391      -7.384 -46.602  16.377  1.00  0.68           O  
ATOM   6028  CB  LEU A 391      -4.234 -47.620  15.978  1.00  0.68           C  
ATOM   6029  CG  LEU A 391      -3.093 -47.425  14.971  1.00  0.68           C  
ATOM   6030  CD1 LEU A 391      -2.275 -48.684  14.849  1.00  0.68           C  
ATOM   6031  CD2 LEU A 391      -3.695 -46.973  13.676  1.00  0.68           C  
ATOM   6032  H   LEU A 391      -3.202 -45.696  17.180  1.00  0.68           H  
ATOM   6033  HA  LEU A 391      -5.262 -45.934  15.202  1.00  0.68           H  
ATOM   6034 1HB  LEU A 391      -3.805 -47.935  16.935  1.00  0.68           H  
ATOM   6035 2HB  LEU A 391      -4.906 -48.391  15.609  1.00  0.68           H  
ATOM   6036  HG  LEU A 391      -2.419 -46.647  15.332  1.00  0.68           H  
ATOM   6037 1HD1 LEU A 391      -1.462 -48.531  14.143  1.00  0.68           H  
ATOM   6038 2HD1 LEU A 391      -1.861 -48.940  15.826  1.00  0.68           H  
ATOM   6039 3HD1 LEU A 391      -2.904 -49.496  14.500  1.00  0.68           H  
ATOM   6040 1HD2 LEU A 391      -2.931 -46.807  12.944  1.00  0.68           H  
ATOM   6041 2HD2 LEU A 391      -4.375 -47.725  13.315  1.00  0.68           H  
ATOM   6042 3HD2 LEU A 391      -4.239 -46.046  13.837  1.00  0.68           H  
ATOM   6043  N   GLU A 392      -6.226 -46.521  18.303  1.00  0.70           N  
ATOM   6044  CA  GLU A 392      -7.424 -46.657  19.131  1.00  0.70           C  
ATOM   6045  C   GLU A 392      -8.371 -45.467  19.034  1.00  0.70           C  
ATOM   6046  O   GLU A 392      -9.595 -45.640  19.060  1.00  0.70           O  
ATOM   6047  CB  GLU A 392      -7.082 -46.881  20.611  1.00  0.70           C  
ATOM   6048  CG  GLU A 392      -6.487 -48.261  20.937  1.00  0.70           C  
ATOM   6049  CD  GLU A 392      -6.202 -48.465  22.418  1.00  0.70           C  
ATOM   6050  OE1 GLU A 392      -6.270 -47.516  23.160  1.00  0.70           O  
ATOM   6051  OE2 GLU A 392      -5.927 -49.581  22.800  1.00  0.70           O  
ATOM   6052  H   GLU A 392      -5.312 -46.454  18.751  1.00  0.70           H  
ATOM   6053  HA  GLU A 392      -7.964 -47.536  18.783  1.00  0.70           H  
ATOM   6054 1HB  GLU A 392      -6.355 -46.128  20.924  1.00  0.70           H  
ATOM   6055 2HB  GLU A 392      -7.976 -46.741  21.216  1.00  0.70           H  
ATOM   6056 1HG  GLU A 392      -7.186 -49.029  20.605  1.00  0.70           H  
ATOM   6057 2HG  GLU A 392      -5.565 -48.387  20.375  1.00  0.70           H  
ATOM   6058  N   ILE A 393      -7.825 -44.254  18.910  1.00  0.71           N  
ATOM   6059  CA  ILE A 393      -8.686 -43.082  18.886  1.00  0.71           C  
ATOM   6060  C   ILE A 393      -9.030 -42.617  17.493  1.00  0.71           C  
ATOM   6061  O   ILE A 393      -9.973 -41.852  17.329  1.00  0.71           O  
ATOM   6062  CB  ILE A 393      -8.048 -41.919  19.637  1.00  0.71           C  
ATOM   6063  CG1 ILE A 393      -6.830 -41.426  18.925  1.00  0.71           C  
ATOM   6064  CG2 ILE A 393      -7.728 -42.407  20.992  1.00  0.71           C  
ATOM   6065  CD1 ILE A 393      -6.246 -40.218  19.501  1.00  0.71           C  
ATOM   6066  H   ILE A 393      -6.808 -44.152  18.903  1.00  0.71           H  
ATOM   6067  HA  ILE A 393      -9.613 -43.336  19.394  1.00  0.71           H  
ATOM   6068  HB  ILE A 393      -8.747 -41.087  19.702  1.00  0.71           H  
ATOM   6069 1HG1 ILE A 393      -6.112 -42.171  18.890  1.00  0.71           H  
ATOM   6070 2HG1 ILE A 393      -7.114 -41.201  17.940  1.00  0.71           H  
ATOM   6071 1HG2 ILE A 393      -7.289 -41.628  21.567  1.00  0.71           H  
ATOM   6072 2HG2 ILE A 393      -8.652 -42.731  21.446  1.00  0.71           H  
ATOM   6073 3HG2 ILE A 393      -7.036 -43.242  20.937  1.00  0.71           H  
ATOM   6074 1HD1 ILE A 393      -5.417 -39.911  18.925  1.00  0.71           H  
ATOM   6075 2HD1 ILE A 393      -6.986 -39.455  19.484  1.00  0.71           H  
ATOM   6076 3HD1 ILE A 393      -5.927 -40.413  20.523  1.00  0.71           H  
ATOM   6077  N   ASP A 394      -8.352 -43.111  16.462  1.00  0.73           N  
ATOM   6078  CA  ASP A 394      -8.694 -42.665  15.120  1.00  0.73           C  
ATOM   6079  C   ASP A 394     -10.136 -42.996  14.771  1.00  0.73           C  
ATOM   6080  O   ASP A 394     -10.785 -42.264  14.033  1.00  0.73           O  
ATOM   6081  CB  ASP A 394      -7.779 -43.295  14.075  1.00  0.73           C  
ATOM   6082  CG  ASP A 394      -7.947 -42.673  12.759  1.00  0.73           C  
ATOM   6083  OD1 ASP A 394      -7.615 -41.528  12.588  1.00  0.73           O  
ATOM   6084  OD2 ASP A 394      -8.437 -43.322  11.902  1.00  0.73           O  
ATOM   6085  H   ASP A 394      -7.553 -43.730  16.602  1.00  0.73           H  
ATOM   6086  HA  ASP A 394      -8.578 -41.584  15.079  1.00  0.73           H  
ATOM   6087 1HB  ASP A 394      -6.742 -43.190  14.380  1.00  0.73           H  
ATOM   6088 2HB  ASP A 394      -7.988 -44.370  13.997  1.00  0.73           H  
ATOM   6089  N   GLN A 395     -10.653 -44.099  15.303  1.00  0.74           N  
ATOM   6090  CA  GLN A 395     -12.029 -44.508  15.040  1.00  0.74           C  
ATOM   6091  C   GLN A 395     -13.057 -43.598  15.736  1.00  0.74           C  
ATOM   6092  O   GLN A 395     -14.253 -43.679  15.451  1.00  0.74           O  
ATOM   6093  CB  GLN A 395     -12.255 -45.951  15.488  1.00  0.74           C  
ATOM   6094  CG  GLN A 395     -12.293 -46.111  16.982  1.00  0.74           C  
ATOM   6095  CD  GLN A 395     -12.373 -47.540  17.462  1.00  0.74           C  
ATOM   6096  OE1 GLN A 395     -13.220 -48.330  17.022  1.00  0.74           O  
ATOM   6097  NE2 GLN A 395     -11.483 -47.884  18.388  1.00  0.74           N  
ATOM   6098  H   GLN A 395     -10.066 -44.669  15.900  1.00  0.74           H  
ATOM   6099  HA  GLN A 395     -12.199 -44.449  13.965  1.00  0.74           H  
ATOM   6100 1HB  GLN A 395     -13.197 -46.317  15.081  1.00  0.74           H  
ATOM   6101 2HB  GLN A 395     -11.454 -46.583  15.100  1.00  0.74           H  
ATOM   6102 1HG  GLN A 395     -11.407 -45.648  17.401  1.00  0.74           H  
ATOM   6103 2HG  GLN A 395     -13.182 -45.605  17.338  1.00  0.74           H  
ATOM   6104 1HE2 GLN A 395     -11.472 -48.810  18.758  1.00  0.74           H  
ATOM   6105 2HE2 GLN A 395     -10.805 -47.184  18.712  1.00  0.74           H  
ATOM   6106  N   LEU A 396     -12.604 -42.799  16.710  1.00  0.75           N  
ATOM   6107  CA  LEU A 396     -13.483 -41.954  17.505  1.00  0.75           C  
ATOM   6108  C   LEU A 396     -13.331 -40.489  17.123  1.00  0.75           C  
ATOM   6109  O   LEU A 396     -14.314 -39.754  16.994  1.00  0.75           O  
ATOM   6110  CB  LEU A 396     -13.102 -42.090  18.982  1.00  0.75           C  
ATOM   6111  CG  LEU A 396     -13.198 -43.484  19.578  1.00  0.75           C  
ATOM   6112  CD1 LEU A 396     -12.708 -43.439  21.002  1.00  0.75           C  
ATOM   6113  CD2 LEU A 396     -14.624 -43.984  19.480  1.00  0.75           C  
ATOM   6114  H   LEU A 396     -11.609 -42.733  16.883  1.00  0.75           H  
ATOM   6115  HA  LEU A 396     -14.514 -42.262  17.346  1.00  0.75           H  
ATOM   6116 1HB  LEU A 396     -12.069 -41.755  19.102  1.00  0.75           H  
ATOM   6117 2HB  LEU A 396     -13.743 -41.431  19.566  1.00  0.75           H  
ATOM   6118  HG  LEU A 396     -12.541 -44.149  19.040  1.00  0.75           H  
ATOM   6119 1HD1 LEU A 396     -12.747 -44.438  21.437  1.00  0.75           H  
ATOM   6120 2HD1 LEU A 396     -11.681 -43.082  21.003  1.00  0.75           H  
ATOM   6121 3HD1 LEU A 396     -13.328 -42.765  21.583  1.00  0.75           H  
ATOM   6122 1HD2 LEU A 396     -14.688 -44.987  19.903  1.00  0.75           H  
ATOM   6123 2HD2 LEU A 396     -15.279 -43.317  20.026  1.00  0.75           H  
ATOM   6124 3HD2 LEU A 396     -14.929 -44.012  18.431  1.00  0.75           H  
ATOM   6125  N   ASN A 397     -12.079 -40.070  16.974  1.00  0.74           N  
ATOM   6126  CA  ASN A 397     -11.736 -38.699  16.662  1.00  0.74           C  
ATOM   6127  C   ASN A 397     -10.394 -38.620  15.924  1.00  0.74           C  
ATOM   6128  O   ASN A 397      -9.347 -38.390  16.550  1.00  0.74           O  
ATOM   6129  CB  ASN A 397     -11.681 -37.859  17.905  1.00  0.74           C  
ATOM   6130  CG  ASN A 397     -11.514 -36.392  17.580  1.00  0.74           C  
ATOM   6131  OD1 ASN A 397     -10.952 -35.985  16.543  1.00  0.74           O  
ATOM   6132  ND2 ASN A 397     -12.028 -35.573  18.460  1.00  0.74           N  
ATOM   6133  H   ASN A 397     -11.331 -40.739  17.087  1.00  0.74           H  
ATOM   6134  HA  ASN A 397     -12.521 -38.279  16.041  1.00  0.74           H  
ATOM   6135 1HB  ASN A 397     -12.599 -37.993  18.484  1.00  0.74           H  
ATOM   6136 2HB  ASN A 397     -10.845 -38.182  18.530  1.00  0.74           H  
ATOM   6137 1HD2 ASN A 397     -11.972 -34.584  18.321  1.00  0.74           H  
ATOM   6138 2HD2 ASN A 397     -12.490 -35.947  19.267  1.00  0.74           H  
ATOM   6139  N   PRO A 398     -10.411 -38.700  14.585  1.00  0.73           N  
ATOM   6140  CA  PRO A 398      -9.279 -38.636  13.689  1.00  0.73           C  
ATOM   6141  C   PRO A 398      -8.465 -37.361  13.838  1.00  0.73           C  
ATOM   6142  O   PRO A 398      -7.317 -37.291  13.404  1.00  0.73           O  
ATOM   6143  CB  PRO A 398      -9.934 -38.657  12.313  1.00  0.73           C  
ATOM   6144  CG  PRO A 398     -11.245 -39.341  12.511  1.00  0.73           C  
ATOM   6145  CD  PRO A 398     -11.700 -38.918  13.880  1.00  0.73           C  
ATOM   6146  HA  PRO A 398      -8.653 -39.528  13.827  1.00  0.73           H  
ATOM   6147 1HB  PRO A 398     -10.036 -37.631  11.935  1.00  0.73           H  
ATOM   6148 2HB  PRO A 398      -9.283 -39.182  11.620  1.00  0.73           H  
ATOM   6149 1HG  PRO A 398     -11.946 -39.052  11.719  1.00  0.73           H  
ATOM   6150 2HG  PRO A 398     -11.105 -40.430  12.424  1.00  0.73           H  
ATOM   6151 1HD  PRO A 398     -12.282 -37.987  13.818  1.00  0.73           H  
ATOM   6152 2HD  PRO A 398     -12.266 -39.755  14.315  1.00  0.73           H  
ATOM   6153  N   GLN A 399      -9.046 -36.307  14.417  1.00  0.72           N  
ATOM   6154  CA  GLN A 399      -8.281 -35.078  14.495  1.00  0.72           C  
ATOM   6155  C   GLN A 399      -7.308 -35.147  15.662  1.00  0.72           C  
ATOM   6156  O   GLN A 399      -6.258 -34.501  15.654  1.00  0.72           O  
ATOM   6157  CB  GLN A 399      -9.213 -33.875  14.598  1.00  0.72           C  
ATOM   6158  CG  GLN A 399     -10.145 -33.751  13.400  1.00  0.72           C  
ATOM   6159  CD  GLN A 399      -9.393 -33.742  12.073  1.00  0.72           C  
ATOM   6160  OE1 GLN A 399      -8.426 -32.994  11.892  1.00  0.72           O  
ATOM   6161  NE2 GLN A 399      -9.847 -34.590  11.146  1.00  0.72           N  
ATOM   6162  H   GLN A 399      -9.968 -36.341  14.845  1.00  0.72           H  
ATOM   6163  HA  GLN A 399      -7.704 -34.969  13.580  1.00  0.72           H  
ATOM   6164 1HB  GLN A 399      -9.812 -33.946  15.501  1.00  0.72           H  
ATOM   6165 2HB  GLN A 399      -8.623 -32.963  14.665  1.00  0.72           H  
ATOM   6166 1HG  GLN A 399     -10.824 -34.607  13.403  1.00  0.72           H  
ATOM   6167 2HG  GLN A 399     -10.712 -32.824  13.484  1.00  0.72           H  
ATOM   6168 1HE2 GLN A 399      -9.391 -34.672  10.217  1.00  0.72           H  
ATOM   6169 2HE2 GLN A 399     -10.640 -35.160  11.340  1.00  0.72           H  
ATOM   6170  N   VAL A 400      -7.622 -35.950  16.672  1.00  0.70           N  
ATOM   6171  CA  VAL A 400      -6.694 -36.060  17.778  1.00  0.70           C  
ATOM   6172  C   VAL A 400      -5.622 -37.021  17.318  1.00  0.70           C  
ATOM   6173  O   VAL A 400      -4.439 -36.812  17.574  1.00  0.70           O  
ATOM   6174  CB  VAL A 400      -7.319 -36.530  19.087  1.00  0.70           C  
ATOM   6175  CG1 VAL A 400      -6.192 -36.713  20.116  1.00  0.70           C  
ATOM   6176  CG2 VAL A 400      -8.324 -35.522  19.585  1.00  0.70           C  
ATOM   6177  H   VAL A 400      -8.470 -36.518  16.653  1.00  0.70           H  
ATOM   6178  HA  VAL A 400      -6.240 -35.087  17.962  1.00  0.70           H  
ATOM   6179  HB  VAL A 400      -7.820 -37.480  18.928  1.00  0.70           H  
ATOM   6180 1HG1 VAL A 400      -6.598 -37.042  21.039  1.00  0.70           H  
ATOM   6181 2HG1 VAL A 400      -5.479 -37.444  19.750  1.00  0.70           H  
ATOM   6182 3HG1 VAL A 400      -5.685 -35.764  20.271  1.00  0.70           H  
ATOM   6183 1HG2 VAL A 400      -8.750 -35.874  20.518  1.00  0.70           H  
ATOM   6184 2HG2 VAL A 400      -7.832 -34.577  19.748  1.00  0.70           H  
ATOM   6185 3HG2 VAL A 400      -9.108 -35.400  18.847  1.00  0.70           H  
ATOM   6186  N   ALA A 401      -6.050 -38.088  16.630  1.00  0.69           N  
ATOM   6187  CA  ALA A 401      -5.118 -39.081  16.107  1.00  0.69           C  
ATOM   6188  C   ALA A 401      -4.099 -38.426  15.174  1.00  0.69           C  
ATOM   6189  O   ALA A 401      -2.886 -38.658  15.285  1.00  0.69           O  
ATOM   6190  CB  ALA A 401      -5.905 -40.128  15.358  1.00  0.69           C  
ATOM   6191  H   ALA A 401      -7.055 -38.201  16.469  1.00  0.69           H  
ATOM   6192  HA  ALA A 401      -4.578 -39.534  16.933  1.00  0.69           H  
ATOM   6193 1HB  ALA A 401      -5.258 -40.883  14.960  1.00  0.69           H  
ATOM   6194 2HB  ALA A 401      -6.614 -40.585  15.993  1.00  0.69           H  
ATOM   6195 3HB  ALA A 401      -6.428 -39.657  14.535  1.00  0.69           H  
ATOM   6196  N   SER A 402      -4.588 -37.512  14.333  1.00  0.68           N  
ATOM   6197  CA  SER A 402      -3.746 -36.758  13.426  1.00  0.68           C  
ATOM   6198  C   SER A 402      -2.773 -35.885  14.198  1.00  0.68           C  
ATOM   6199  O   SER A 402      -1.588 -35.828  13.875  1.00  0.68           O  
ATOM   6200  CB  SER A 402      -4.618 -35.893  12.546  1.00  0.68           C  
ATOM   6201  OG  SER A 402      -5.384 -36.666  11.677  1.00  0.68           O  
ATOM   6202  H   SER A 402      -5.595 -37.370  14.264  1.00  0.68           H  
ATOM   6203  HA  SER A 402      -3.182 -37.459  12.810  1.00  0.68           H  
ATOM   6204 1HB  SER A 402      -5.286 -35.319  13.185  1.00  0.68           H  
ATOM   6205 2HB  SER A 402      -4.035 -35.185  12.005  1.00  0.68           H  
ATOM   6206  HG  SER A 402      -6.019 -37.154  12.247  1.00  0.68           H  
ATOM   6207  N   ARG A 403      -3.251 -35.223  15.256  1.00  0.67           N  
ATOM   6208  CA  ARG A 403      -2.358 -34.407  16.062  1.00  0.67           C  
ATOM   6209  C   ARG A 403      -1.300 -35.250  16.775  1.00  0.67           C  
ATOM   6210  O   ARG A 403      -0.130 -34.877  16.794  1.00  0.67           O  
ATOM   6211  CB  ARG A 403      -3.143 -33.578  17.061  1.00  0.67           C  
ATOM   6212  CG  ARG A 403      -3.913 -32.415  16.438  1.00  0.67           C  
ATOM   6213  CD  ARG A 403      -4.707 -31.663  17.442  1.00  0.67           C  
ATOM   6214  NE  ARG A 403      -5.509 -30.613  16.821  1.00  0.67           N  
ATOM   6215  CZ  ARG A 403      -5.069 -29.369  16.534  1.00  0.67           C  
ATOM   6216  NH1 ARG A 403      -3.836 -29.018  16.824  1.00  0.67           N  
ATOM   6217  NH2 ARG A 403      -5.882 -28.498  15.959  1.00  0.67           N  
ATOM   6218  H   ARG A 403      -4.244 -35.254  15.491  1.00  0.67           H  
ATOM   6219  HA  ARG A 403      -1.848 -33.713  15.398  1.00  0.67           H  
ATOM   6220 1HB  ARG A 403      -3.864 -34.215  17.569  1.00  0.67           H  
ATOM   6221 2HB  ARG A 403      -2.469 -33.176  17.816  1.00  0.67           H  
ATOM   6222 1HG  ARG A 403      -3.199 -31.724  15.994  1.00  0.67           H  
ATOM   6223 2HG  ARG A 403      -4.575 -32.778  15.663  1.00  0.67           H  
ATOM   6224 1HD  ARG A 403      -5.384 -32.353  17.949  1.00  0.67           H  
ATOM   6225 2HD  ARG A 403      -4.042 -31.203  18.171  1.00  0.67           H  
ATOM   6226  HE  ARG A 403      -6.461 -30.839  16.574  1.00  0.67           H  
ATOM   6227 1HH1 ARG A 403      -3.212 -29.681  17.264  1.00  0.67           H  
ATOM   6228 2HH1 ARG A 403      -3.512 -28.087  16.607  1.00  0.67           H  
ATOM   6229 1HH2 ARG A 403      -6.831 -28.763  15.734  1.00  0.67           H  
ATOM   6230 2HH2 ARG A 403      -5.555 -27.568  15.744  1.00  0.67           H  
ATOM   6231  N   LEU A 404      -1.665 -36.433  17.282  1.00  0.67           N  
ATOM   6232  CA  LEU A 404      -0.677 -37.264  17.968  1.00  0.67           C  
ATOM   6233  C   LEU A 404       0.438 -37.675  17.018  1.00  0.67           C  
ATOM   6234  O   LEU A 404       1.622 -37.673  17.385  1.00  0.67           O  
ATOM   6235  CB  LEU A 404      -1.290 -38.549  18.530  1.00  0.67           C  
ATOM   6236  CG  LEU A 404      -2.231 -38.461  19.693  1.00  0.67           C  
ATOM   6237  CD1 LEU A 404      -2.748 -39.875  19.998  1.00  0.67           C  
ATOM   6238  CD2 LEU A 404      -1.529 -37.862  20.858  1.00  0.67           C  
ATOM   6239  H   LEU A 404      -2.640 -36.722  17.238  1.00  0.67           H  
ATOM   6240  HA  LEU A 404      -0.247 -36.686  18.785  1.00  0.67           H  
ATOM   6241 1HB  LEU A 404      -1.869 -38.976  17.730  1.00  0.67           H  
ATOM   6242 2HB  LEU A 404      -0.495 -39.234  18.782  1.00  0.67           H  
ATOM   6243  HG  LEU A 404      -3.079 -37.841  19.425  1.00  0.67           H  
ATOM   6244 1HD1 LEU A 404      -3.453 -39.836  20.827  1.00  0.67           H  
ATOM   6245 2HD1 LEU A 404      -3.235 -40.274  19.121  1.00  0.67           H  
ATOM   6246 3HD1 LEU A 404      -1.914 -40.522  20.263  1.00  0.67           H  
ATOM   6247 1HD2 LEU A 404      -2.219 -37.796  21.696  1.00  0.67           H  
ATOM   6248 2HD2 LEU A 404      -0.674 -38.475  21.132  1.00  0.67           H  
ATOM   6249 3HD2 LEU A 404      -1.187 -36.867  20.587  1.00  0.67           H  
ATOM   6250  N   CYS A 405       0.075 -37.942  15.758  1.00  0.68           N  
ATOM   6251  CA  CYS A 405       1.045 -38.339  14.747  1.00  0.68           C  
ATOM   6252  C   CYS A 405       2.059 -37.239  14.474  1.00  0.68           C  
ATOM   6253  O   CYS A 405       3.154 -37.508  13.987  1.00  0.68           O  
ATOM   6254  CB  CYS A 405       0.376 -38.633  13.410  1.00  0.68           C  
ATOM   6255  SG  CYS A 405      -0.732 -39.981  13.387  1.00  0.68           S  
ATOM   6256  H   CYS A 405      -0.918 -37.928  15.513  1.00  0.68           H  
ATOM   6257  HA  CYS A 405       1.568 -39.228  15.096  1.00  0.68           H  
ATOM   6258 1HB  CYS A 405      -0.176 -37.755  13.092  1.00  0.68           H  
ATOM   6259 2HB  CYS A 405       1.142 -38.822  12.660  1.00  0.68           H  
ATOM   6260  HG  CYS A 405      -1.626 -39.434  14.257  1.00  0.68           H  
ATOM   6261  N   ARG A 406       1.734 -35.986  14.794  1.00  0.69           N  
ATOM   6262  CA  ARG A 406       2.660 -34.903  14.525  1.00  0.69           C  
ATOM   6263  C   ARG A 406       3.942 -35.085  15.325  1.00  0.69           C  
ATOM   6264  O   ARG A 406       5.020 -34.711  14.866  1.00  0.69           O  
ATOM   6265  CB  ARG A 406       2.046 -33.552  14.845  1.00  0.69           C  
ATOM   6266  CG  ARG A 406       0.867 -33.157  13.966  1.00  0.69           C  
ATOM   6267  CD  ARG A 406       1.268 -32.893  12.560  1.00  0.69           C  
ATOM   6268  NE  ARG A 406       0.144 -32.432  11.762  1.00  0.69           N  
ATOM   6269  CZ  ARG A 406       0.184 -32.213  10.434  1.00  0.69           C  
ATOM   6270  NH1 ARG A 406       1.296 -32.419   9.764  1.00  0.69           N  
ATOM   6271  NH2 ARG A 406      -0.898 -31.788   9.802  1.00  0.69           N  
ATOM   6272  H   ARG A 406       0.850 -35.771  15.252  1.00  0.69           H  
ATOM   6273  HA  ARG A 406       2.905 -34.918  13.463  1.00  0.69           H  
ATOM   6274 1HB  ARG A 406       1.719 -33.535  15.879  1.00  0.69           H  
ATOM   6275 2HB  ARG A 406       2.806 -32.781  14.736  1.00  0.69           H  
ATOM   6276 1HG  ARG A 406       0.152 -33.977  13.958  1.00  0.69           H  
ATOM   6277 2HG  ARG A 406       0.389 -32.266  14.371  1.00  0.69           H  
ATOM   6278 1HD  ARG A 406       2.043 -32.129  12.536  1.00  0.69           H  
ATOM   6279 2HD  ARG A 406       1.648 -33.812  12.116  1.00  0.69           H  
ATOM   6280  HE  ARG A 406      -0.731 -32.266  12.240  1.00  0.69           H  
ATOM   6281 1HH1 ARG A 406       2.123 -32.741  10.247  1.00  0.69           H  
ATOM   6282 2HH1 ARG A 406       1.324 -32.253   8.769  1.00  0.69           H  
ATOM   6283 1HH2 ARG A 406      -1.753 -31.627  10.316  1.00  0.69           H  
ATOM   6284 2HH2 ARG A 406      -0.869 -31.622   8.807  1.00  0.69           H  
ATOM   6285  N   SER A 407       3.856 -35.707  16.506  1.00  0.71           N  
ATOM   6286  CA  SER A 407       5.037 -35.907  17.342  1.00  0.71           C  
ATOM   6287  C   SER A 407       6.032 -36.875  16.697  1.00  0.71           C  
ATOM   6288  O   SER A 407       7.204 -36.927  17.078  1.00  0.71           O  
ATOM   6289  CB  SER A 407       4.619 -36.396  18.712  1.00  0.71           C  
ATOM   6290  OG  SER A 407       4.028 -37.669  18.638  1.00  0.71           O  
ATOM   6291  H   SER A 407       2.958 -36.077  16.826  1.00  0.71           H  
ATOM   6292  HA  SER A 407       5.536 -34.945  17.462  1.00  0.71           H  
ATOM   6293 1HB  SER A 407       5.486 -36.430  19.368  1.00  0.71           H  
ATOM   6294 2HB  SER A 407       3.911 -35.694  19.150  1.00  0.71           H  
ATOM   6295  HG  SER A 407       3.148 -37.542  18.223  1.00  0.71           H  
ATOM   6296  N   LEU A 408       5.559 -37.652  15.721  1.00  0.74           N  
ATOM   6297  CA  LEU A 408       6.375 -38.605  15.009  1.00  0.74           C  
ATOM   6298  C   LEU A 408       6.968 -37.990  13.735  1.00  0.74           C  
ATOM   6299  O   LEU A 408       7.875 -38.559  13.130  1.00  0.74           O  
ATOM   6300  CB  LEU A 408       5.537 -39.844  14.695  1.00  0.74           C  
ATOM   6301  CG  LEU A 408       5.047 -40.687  15.914  1.00  0.74           C  
ATOM   6302  CD1 LEU A 408       4.043 -41.761  15.449  1.00  0.74           C  
ATOM   6303  CD2 LEU A 408       6.276 -41.394  16.555  1.00  0.74           C  
ATOM   6304  H   LEU A 408       4.593 -37.561  15.420  1.00  0.74           H  
ATOM   6305  HA  LEU A 408       7.173 -38.907  15.664  1.00  0.74           H  
ATOM   6306 1HB  LEU A 408       4.654 -39.514  14.162  1.00  0.74           H  
ATOM   6307 2HB  LEU A 408       6.120 -40.492  14.058  1.00  0.74           H  
ATOM   6308  HG  LEU A 408       4.554 -40.033  16.640  1.00  0.74           H  
ATOM   6309 1HD1 LEU A 408       3.711 -42.345  16.309  1.00  0.74           H  
ATOM   6310 2HD1 LEU A 408       3.182 -41.277  14.986  1.00  0.74           H  
ATOM   6311 3HD1 LEU A 408       4.519 -42.421  14.730  1.00  0.74           H  
ATOM   6312 1HD2 LEU A 408       5.953 -41.993  17.411  1.00  0.74           H  
ATOM   6313 2HD2 LEU A 408       6.748 -42.047  15.814  1.00  0.74           H  
ATOM   6314 3HD2 LEU A 408       6.998 -40.651  16.887  1.00  0.74           H  
ATOM   6315  N   SER A 409       6.494 -36.788  13.347  1.00  0.78           N  
ATOM   6316  CA  SER A 409       6.919 -36.133  12.102  1.00  0.78           C  
ATOM   6317  C   SER A 409       8.262 -35.477  12.305  1.00  0.78           C  
ATOM   6318  O   SER A 409       8.936 -35.038  11.372  1.00  0.78           O  
ATOM   6319  CB  SER A 409       5.908 -35.080  11.663  1.00  0.78           C  
ATOM   6320  OG  SER A 409       5.919 -33.949  12.503  1.00  0.78           O  
ATOM   6321  H   SER A 409       5.804 -36.300  13.913  1.00  0.78           H  
ATOM   6322  HA  SER A 409       7.008 -36.885  11.320  1.00  0.78           H  
ATOM   6323 1HB  SER A 409       6.116 -34.780  10.638  1.00  0.78           H  
ATOM   6324 2HB  SER A 409       4.911 -35.526  11.675  1.00  0.78           H  
ATOM   6325  HG  SER A 409       5.839 -34.287  13.417  1.00  0.78           H  
ATOM   6326  N   LEU A 410       8.654 -35.435  13.557  1.00  0.83           N  
ATOM   6327  CA  LEU A 410       9.876 -34.821  13.978  1.00  0.83           C  
ATOM   6328  C   LEU A 410      11.022 -35.810  13.921  1.00  0.83           C  
ATOM   6329  O   LEU A 410      12.157 -35.436  14.186  1.00  0.83           O  
ATOM   6330  CB  LEU A 410       9.697 -34.314  15.407  1.00  0.83           C  
ATOM   6331  CG  LEU A 410       8.617 -33.269  15.589  1.00  0.83           C  
ATOM   6332  CD1 LEU A 410       8.470 -32.961  17.066  1.00  0.83           C  
ATOM   6333  CD2 LEU A 410       8.990 -32.034  14.797  1.00  0.83           C  
ATOM   6334  H   LEU A 410       8.043 -35.829  14.259  1.00  0.83           H  
ATOM   6335  HA  LEU A 410      10.098 -33.985  13.315  1.00  0.83           H  
ATOM   6336 1HB  LEU A 410       9.458 -35.163  16.054  1.00  0.83           H  
ATOM   6337 2HB  LEU A 410      10.629 -33.865  15.731  1.00  0.83           H  
ATOM   6338  HG  LEU A 410       7.659 -33.659  15.227  1.00  0.83           H  
ATOM   6339 1HD1 LEU A 410       7.686 -32.216  17.205  1.00  0.83           H  
ATOM   6340 2HD1 LEU A 410       8.198 -33.877  17.599  1.00  0.83           H  
ATOM   6341 3HD1 LEU A 410       9.410 -32.577  17.457  1.00  0.83           H  
ATOM   6342 1HD2 LEU A 410       8.215 -31.277  14.921  1.00  0.83           H  
ATOM   6343 2HD2 LEU A 410       9.933 -31.651  15.159  1.00  0.83           H  
ATOM   6344 3HD2 LEU A 410       9.080 -32.294  13.741  1.00  0.83           H  
ATOM   6345  N   TRP A 411      10.753 -37.072  13.546  1.00  0.87           N  
ATOM   6346  CA  TRP A 411      11.781 -38.117  13.537  1.00  0.87           C  
ATOM   6347  C   TRP A 411      13.076 -37.707  12.860  1.00  0.87           C  
ATOM   6348  O   TRP A 411      14.161 -38.062  13.312  1.00  0.87           O  
ATOM   6349  CB  TRP A 411      11.246 -39.364  12.822  1.00  0.87           C  
ATOM   6350  CG  TRP A 411      11.080 -39.219  11.346  1.00  0.87           C  
ATOM   6351  CD1 TRP A 411       9.986 -38.793  10.678  1.00  0.87           C  
ATOM   6352  CD2 TRP A 411      12.061 -39.531  10.332  1.00  0.87           C  
ATOM   6353  NE1 TRP A 411      10.226 -38.805   9.342  1.00  0.87           N  
ATOM   6354  CE2 TRP A 411      11.480 -39.250   9.112  1.00  0.87           C  
ATOM   6355  CE3 TRP A 411      13.356 -40.012  10.374  1.00  0.87           C  
ATOM   6356  CZ2 TRP A 411      12.152 -39.430   7.922  1.00  0.87           C  
ATOM   6357  CZ3 TRP A 411      14.048 -40.188   9.192  1.00  0.87           C  
ATOM   6358  CH2 TRP A 411      13.461 -39.905   7.991  1.00  0.87           C  
ATOM   6359  H   TRP A 411       9.798 -37.348  13.306  1.00  0.87           H  
ATOM   6360  HA  TRP A 411      12.020 -38.368  14.561  1.00  0.87           H  
ATOM   6361 1HB  TRP A 411      11.913 -40.205  13.011  1.00  0.87           H  
ATOM   6362 2HB  TRP A 411      10.279 -39.628  13.226  1.00  0.87           H  
ATOM   6363  HD1 TRP A 411       9.057 -38.485  11.125  1.00  0.87           H  
ATOM   6364  HE1 TRP A 411       9.570 -38.543   8.610  1.00  0.87           H  
ATOM   6365  HE3 TRP A 411      13.806 -40.232  11.317  1.00  0.87           H  
ATOM   6366  HZ2 TRP A 411      11.685 -39.211   6.958  1.00  0.87           H  
ATOM   6367  HZ3 TRP A 411      15.071 -40.562   9.241  1.00  0.87           H  
ATOM   6368  HH2 TRP A 411      14.028 -40.056   7.072  1.00  0.87           H  
ATOM   6369  N   LYS A 412      12.974 -36.913  11.809  1.00  0.91           N  
ATOM   6370  CA  LYS A 412      14.115 -36.469  11.025  1.00  0.91           C  
ATOM   6371  C   LYS A 412      15.122 -35.641  11.824  1.00  0.91           C  
ATOM   6372  O   LYS A 412      16.265 -35.477  11.401  1.00  0.91           O  
ATOM   6373  CB  LYS A 412      13.601 -35.700   9.816  1.00  0.91           C  
ATOM   6374  CG  LYS A 412      12.897 -34.396  10.169  1.00  0.91           C  
ATOM   6375  CD  LYS A 412      12.315 -33.722   8.935  1.00  0.91           C  
ATOM   6376  CE  LYS A 412      11.604 -32.425   9.301  1.00  0.91           C  
ATOM   6377  NZ  LYS A 412      10.979 -31.784   8.114  1.00  0.91           N  
ATOM   6378  H   LYS A 412      12.046 -36.636  11.517  1.00  0.91           H  
ATOM   6379  HA  LYS A 412      14.638 -37.354  10.664  1.00  0.91           H  
ATOM   6380 1HB  LYS A 412      14.430 -35.472   9.149  1.00  0.91           H  
ATOM   6381 2HB  LYS A 412      12.894 -36.325   9.267  1.00  0.91           H  
ATOM   6382 1HG  LYS A 412      12.089 -34.601  10.881  1.00  0.91           H  
ATOM   6383 2HG  LYS A 412      13.606 -33.717  10.636  1.00  0.91           H  
ATOM   6384 1HD  LYS A 412      13.114 -33.506   8.224  1.00  0.91           H  
ATOM   6385 2HD  LYS A 412      11.599 -34.396   8.461  1.00  0.91           H  
ATOM   6386 1HE  LYS A 412      10.828 -32.642  10.038  1.00  0.91           H  
ATOM   6387 2HE  LYS A 412      12.324 -31.734   9.739  1.00  0.91           H  
ATOM   6388 1HZ  LYS A 412      10.514 -30.933   8.392  1.00  0.91           H  
ATOM   6389 2HZ  LYS A 412      11.690 -31.572   7.428  1.00  0.91           H  
ATOM   6390 3HZ  LYS A 412      10.303 -32.421   7.715  1.00  0.91           H  
ATOM   6391  N   ARG A 413      14.687 -35.097  12.964  1.00  0.94           N  
ATOM   6392  CA  ARG A 413      15.517 -34.267  13.821  1.00  0.94           C  
ATOM   6393  C   ARG A 413      16.248 -35.056  14.903  1.00  0.94           C  
ATOM   6394  O   ARG A 413      16.992 -34.460  15.679  1.00  0.94           O  
ATOM   6395  CB  ARG A 413      14.660 -33.231  14.533  1.00  0.94           C  
ATOM   6396  CG  ARG A 413      13.978 -32.214  13.635  1.00  0.94           C  
ATOM   6397  CD  ARG A 413      13.156 -31.245  14.421  1.00  0.94           C  
ATOM   6398  NE  ARG A 413      12.501 -30.261  13.561  1.00  0.94           N  
ATOM   6399  CZ  ARG A 413      11.668 -29.289  13.990  1.00  0.94           C  
ATOM   6400  NH1 ARG A 413      11.387 -29.174  15.268  1.00  0.94           N  
ATOM   6401  NH2 ARG A 413      11.129 -28.451  13.122  1.00  0.94           N  
ATOM   6402  H   ARG A 413      13.735 -35.283  13.269  1.00  0.94           H  
ATOM   6403  HA  ARG A 413      16.255 -33.762  13.198  1.00  0.94           H  
ATOM   6404 1HB  ARG A 413      13.883 -33.741  15.104  1.00  0.94           H  
ATOM   6405 2HB  ARG A 413      15.278 -32.682  15.246  1.00  0.94           H  
ATOM   6406 1HG  ARG A 413      14.724 -31.665  13.063  1.00  0.94           H  
ATOM   6407 2HG  ARG A 413      13.308 -32.743  12.953  1.00  0.94           H  
ATOM   6408 1HD  ARG A 413      12.387 -31.791  14.969  1.00  0.94           H  
ATOM   6409 2HD  ARG A 413      13.794 -30.712  15.128  1.00  0.94           H  
ATOM   6410  HE  ARG A 413      12.689 -30.311  12.570  1.00  0.94           H  
ATOM   6411 1HH1 ARG A 413      11.796 -29.813  15.936  1.00  0.94           H  
ATOM   6412 2HH1 ARG A 413      10.760 -28.451  15.584  1.00  0.94           H  
ATOM   6413 1HH2 ARG A 413      11.343 -28.535  12.140  1.00  0.94           H  
ATOM   6414 2HH2 ARG A 413      10.504 -27.727  13.441  1.00  0.94           H  
ATOM   6415  N   TYR A 414      16.031 -36.371  14.968  1.00  0.96           N  
ATOM   6416  CA  TYR A 414      16.589 -37.211  16.032  1.00  0.96           C  
ATOM   6417  C   TYR A 414      17.694 -38.158  15.602  1.00  0.96           C  
ATOM   6418  O   TYR A 414      17.919 -38.397  14.410  1.00  0.96           O  
ATOM   6419  CB  TYR A 414      15.473 -38.016  16.699  1.00  0.96           C  
ATOM   6420  CG  TYR A 414      14.529 -37.129  17.420  1.00  0.96           C  
ATOM   6421  CD1 TYR A 414      13.479 -36.597  16.753  1.00  0.96           C  
ATOM   6422  CD2 TYR A 414      14.737 -36.828  18.740  1.00  0.96           C  
ATOM   6423  CE1 TYR A 414      12.609 -35.760  17.384  1.00  0.96           C  
ATOM   6424  CE2 TYR A 414      13.866 -35.979  19.387  1.00  0.96           C  
ATOM   6425  CZ  TYR A 414      12.799 -35.446  18.701  1.00  0.96           C  
ATOM   6426  OH  TYR A 414      11.906 -34.608  19.339  1.00  0.96           O  
ATOM   6427  H   TYR A 414      15.422 -36.816  14.279  1.00  0.96           H  
ATOM   6428  HA  TYR A 414      17.017 -36.555  16.787  1.00  0.96           H  
ATOM   6429 1HB  TYR A 414      14.915 -38.581  15.944  1.00  0.96           H  
ATOM   6430 2HB  TYR A 414      15.893 -38.725  17.408  1.00  0.96           H  
ATOM   6431  HD1 TYR A 414      13.341 -36.846  15.716  1.00  0.96           H  
ATOM   6432  HD2 TYR A 414      15.589 -37.258  19.258  1.00  0.96           H  
ATOM   6433  HE1 TYR A 414      11.783 -35.354  16.849  1.00  0.96           H  
ATOM   6434  HE2 TYR A 414      14.009 -35.726  20.429  1.00  0.96           H  
ATOM   6435  HH  TYR A 414      11.256 -34.289  18.701  1.00  0.96           H  
ATOM   6436  N   ASN A 415      18.379 -38.714  16.605  1.00  0.95           N  
ATOM   6437  CA  ASN A 415      19.433 -39.700  16.359  1.00  0.95           C  
ATOM   6438  C   ASN A 415      18.833 -40.957  15.735  1.00  0.95           C  
ATOM   6439  O   ASN A 415      17.634 -41.216  15.867  1.00  0.95           O  
ATOM   6440  CB  ASN A 415      20.185 -40.000  17.643  1.00  0.95           C  
ATOM   6441  CG  ASN A 415      21.582 -40.595  17.397  1.00  0.95           C  
ATOM   6442  OD1 ASN A 415      21.953 -40.949  16.267  1.00  0.95           O  
ATOM   6443  ND2 ASN A 415      22.353 -40.698  18.445  1.00  0.95           N  
ATOM   6444  H   ASN A 415      18.192 -38.379  17.552  1.00  0.95           H  
ATOM   6445  HA  ASN A 415      20.133 -39.303  15.628  1.00  0.95           H  
ATOM   6446 1HB  ASN A 415      20.290 -39.077  18.224  1.00  0.95           H  
ATOM   6447 2HB  ASN A 415      19.607 -40.698  18.247  1.00  0.95           H  
ATOM   6448 1HD2 ASN A 415      23.276 -41.074  18.354  1.00  0.95           H  
ATOM   6449 2HD2 ASN A 415      22.023 -40.398  19.341  1.00  0.95           H  
ATOM   6450  N   GLU A 416      19.689 -41.740  15.086  1.00  0.92           N  
ATOM   6451  CA  GLU A 416      19.290 -42.896  14.281  1.00  0.92           C  
ATOM   6452  C   GLU A 416      18.532 -44.007  15.002  1.00  0.92           C  
ATOM   6453  O   GLU A 416      17.601 -44.590  14.428  1.00  0.92           O  
ATOM   6454  CB  GLU A 416      20.536 -43.487  13.619  1.00  0.92           C  
ATOM   6455  CG  GLU A 416      21.120 -42.595  12.527  1.00  0.92           C  
ATOM   6456  CD  GLU A 416      22.378 -43.148  11.892  1.00  0.92           C  
ATOM   6457  OE1 GLU A 416      22.873 -44.151  12.352  1.00  0.92           O  
ATOM   6458  OE2 GLU A 416      22.839 -42.560  10.941  1.00  0.92           O  
ATOM   6459  H   GLU A 416      20.665 -41.469  15.123  1.00  0.92           H  
ATOM   6460  HA  GLU A 416      18.650 -42.526  13.486  1.00  0.92           H  
ATOM   6461 1HB  GLU A 416      21.307 -43.650  14.374  1.00  0.92           H  
ATOM   6462 2HB  GLU A 416      20.293 -44.454  13.180  1.00  0.92           H  
ATOM   6463 1HG  GLU A 416      20.365 -42.452  11.752  1.00  0.92           H  
ATOM   6464 2HG  GLU A 416      21.337 -41.618  12.962  1.00  0.92           H  
ATOM   6465  N   ASN A 417      18.870 -44.303  16.255  1.00  0.87           N  
ATOM   6466  CA  ASN A 417      18.131 -45.367  16.935  1.00  0.87           C  
ATOM   6467  C   ASN A 417      16.667 -44.960  17.074  1.00  0.87           C  
ATOM   6468  O   ASN A 417      15.750 -45.772  16.915  1.00  0.87           O  
ATOM   6469  CB  ASN A 417      18.731 -45.654  18.294  1.00  0.87           C  
ATOM   6470  CG  ASN A 417      20.048 -46.379  18.206  1.00  0.87           C  
ATOM   6471  OD1 ASN A 417      20.372 -47.011  17.193  1.00  0.87           O  
ATOM   6472  ND2 ASN A 417      20.822 -46.296  19.258  1.00  0.87           N  
ATOM   6473  H   ASN A 417      19.628 -43.814  16.709  1.00  0.87           H  
ATOM   6474  HA  ASN A 417      18.169 -46.271  16.324  1.00  0.87           H  
ATOM   6475 1HB  ASN A 417      18.881 -44.715  18.829  1.00  0.87           H  
ATOM   6476 2HB  ASN A 417      18.032 -46.255  18.880  1.00  0.87           H  
ATOM   6477 1HD2 ASN A 417      21.711 -46.754  19.262  1.00  0.87           H  
ATOM   6478 2HD2 ASN A 417      20.525 -45.774  20.057  1.00  0.87           H  
ATOM   6479  N   ARG A 418      16.456 -43.677  17.338  1.00  0.82           N  
ATOM   6480  CA  ARG A 418      15.127 -43.145  17.539  1.00  0.82           C  
ATOM   6481  C   ARG A 418      14.424 -42.959  16.212  1.00  0.82           C  
ATOM   6482  O   ARG A 418      13.231 -43.233  16.103  1.00  0.82           O  
ATOM   6483  CB  ARG A 418      15.200 -41.847  18.308  1.00  0.82           C  
ATOM   6484  CG  ARG A 418      15.605 -42.002  19.750  1.00  0.82           C  
ATOM   6485  CD  ARG A 418      15.641 -40.707  20.441  1.00  0.82           C  
ATOM   6486  NE  ARG A 418      15.874 -40.876  21.865  1.00  0.82           N  
ATOM   6487  CZ  ARG A 418      17.078 -40.835  22.468  1.00  0.82           C  
ATOM   6488  NH1 ARG A 418      18.168 -40.610  21.762  1.00  0.82           N  
ATOM   6489  NH2 ARG A 418      17.148 -41.013  23.766  1.00  0.82           N  
ATOM   6490  H   ARG A 418      17.248 -43.053  17.410  1.00  0.82           H  
ATOM   6491  HA  ARG A 418      14.555 -43.854  18.134  1.00  0.82           H  
ATOM   6492 1HB  ARG A 418      15.926 -41.190  17.833  1.00  0.82           H  
ATOM   6493 2HB  ARG A 418      14.235 -41.341  18.273  1.00  0.82           H  
ATOM   6494 1HG  ARG A 418      14.878 -42.641  20.264  1.00  0.82           H  
ATOM   6495 2HG  ARG A 418      16.594 -42.456  19.805  1.00  0.82           H  
ATOM   6496 1HD  ARG A 418      16.447 -40.096  20.034  1.00  0.82           H  
ATOM   6497 2HD  ARG A 418      14.695 -40.192  20.296  1.00  0.82           H  
ATOM   6498  HE  ARG A 418      15.050 -41.076  22.461  1.00  0.82           H  
ATOM   6499 1HH1 ARG A 418      18.104 -40.472  20.767  1.00  0.82           H  
ATOM   6500 2HH1 ARG A 418      19.089 -40.540  22.227  1.00  0.82           H  
ATOM   6501 1HH2 ARG A 418      16.300 -41.179  24.297  1.00  0.82           H  
ATOM   6502 2HH2 ARG A 418      18.042 -40.991  24.241  1.00  0.82           H  
ATOM   6503  N   GLN A 419      15.169 -42.587  15.165  1.00  0.77           N  
ATOM   6504  CA  GLN A 419      14.535 -42.406  13.862  1.00  0.77           C  
ATOM   6505  C   GLN A 419      13.910 -43.724  13.432  1.00  0.77           C  
ATOM   6506  O   GLN A 419      12.773 -43.761  12.956  1.00  0.77           O  
ATOM   6507  CB  GLN A 419      15.554 -42.052  12.770  1.00  0.77           C  
ATOM   6508  CG  GLN A 419      16.206 -40.708  12.807  1.00  0.77           C  
ATOM   6509  CD  GLN A 419      17.236 -40.558  11.679  1.00  0.77           C  
ATOM   6510  OE1 GLN A 419      17.169 -41.251  10.648  1.00  0.77           O  
ATOM   6511  NE2 GLN A 419      18.193 -39.668  11.874  1.00  0.77           N  
ATOM   6512  H   GLN A 419      16.154 -42.360  15.297  1.00  0.77           H  
ATOM   6513  HA  GLN A 419      13.762 -41.641  13.936  1.00  0.77           H  
ATOM   6514 1HB  GLN A 419      16.356 -42.783  12.802  1.00  0.77           H  
ATOM   6515 2HB  GLN A 419      15.080 -42.160  11.800  1.00  0.77           H  
ATOM   6516 1HG  GLN A 419      15.479 -39.939  12.699  1.00  0.77           H  
ATOM   6517 2HG  GLN A 419      16.713 -40.590  13.742  1.00  0.77           H  
ATOM   6518 1HE2 GLN A 419      18.898 -39.519  11.183  1.00  0.77           H  
ATOM   6519 2HE2 GLN A 419      18.197 -39.129  12.746  1.00  0.77           H  
ATOM   6520  N   THR A 420      14.643 -44.817  13.674  1.00  0.72           N  
ATOM   6521  CA  THR A 420      14.202 -46.152  13.313  1.00  0.72           C  
ATOM   6522  C   THR A 420      12.942 -46.552  14.068  1.00  0.72           C  
ATOM   6523  O   THR A 420      11.974 -47.055  13.477  1.00  0.72           O  
ATOM   6524  CB  THR A 420      15.316 -47.167  13.618  1.00  0.72           C  
ATOM   6525  OG1 THR A 420      16.482 -46.852  12.837  1.00  0.72           O  
ATOM   6526  CG2 THR A 420      14.845 -48.575  13.304  1.00  0.72           C  
ATOM   6527  H   THR A 420      15.574 -44.707  14.082  1.00  0.72           H  
ATOM   6528  HA  THR A 420      13.983 -46.169  12.246  1.00  0.72           H  
ATOM   6529  HB  THR A 420      15.579 -47.106  14.674  1.00  0.72           H  
ATOM   6530  HG1 THR A 420      16.882 -46.026  13.189  1.00  0.72           H  
ATOM   6531 1HG2 THR A 420      15.642 -49.281  13.531  1.00  0.72           H  
ATOM   6532 2HG2 THR A 420      13.968 -48.808  13.911  1.00  0.72           H  
ATOM   6533 3HG2 THR A 420      14.586 -48.647  12.249  1.00  0.72           H  
ATOM   6534  N   LEU A 421      12.943 -46.322  15.379  1.00  0.67           N  
ATOM   6535  CA  LEU A 421      11.798 -46.681  16.196  1.00  0.67           C  
ATOM   6536  C   LEU A 421      10.552 -45.876  15.813  1.00  0.67           C  
ATOM   6537  O   LEU A 421       9.450 -46.425  15.705  1.00  0.67           O  
ATOM   6538  CB  LEU A 421      12.172 -46.428  17.649  1.00  0.67           C  
ATOM   6539  CG  LEU A 421      13.230 -47.359  18.229  1.00  0.67           C  
ATOM   6540  CD1 LEU A 421      13.705 -46.816  19.576  1.00  0.67           C  
ATOM   6541  CD2 LEU A 421      12.630 -48.736  18.384  1.00  0.67           C  
ATOM   6542  H   LEU A 421      13.773 -45.920  15.823  1.00  0.67           H  
ATOM   6543  HA  LEU A 421      11.590 -47.740  16.053  1.00  0.67           H  
ATOM   6544 1HB  LEU A 421      12.535 -45.407  17.735  1.00  0.67           H  
ATOM   6545 2HB  LEU A 421      11.288 -46.544  18.245  1.00  0.67           H  
ATOM   6546  HG  LEU A 421      14.081 -47.415  17.562  1.00  0.67           H  
ATOM   6547 1HD1 LEU A 421      14.459 -47.481  19.997  1.00  0.67           H  
ATOM   6548 2HD1 LEU A 421      14.137 -45.828  19.438  1.00  0.67           H  
ATOM   6549 3HD1 LEU A 421      12.893 -46.745  20.242  1.00  0.67           H  
ATOM   6550 1HD2 LEU A 421      13.379 -49.411  18.798  1.00  0.67           H  
ATOM   6551 2HD2 LEU A 421      11.775 -48.692  19.053  1.00  0.67           H  
ATOM   6552 3HD2 LEU A 421      12.308 -49.101  17.408  1.00  0.67           H  
ATOM   6553  N   MET A 422      10.733 -44.584  15.545  1.00  0.64           N  
ATOM   6554  CA  MET A 422       9.611 -43.732  15.177  1.00  0.64           C  
ATOM   6555  C   MET A 422       9.040 -44.141  13.838  1.00  0.64           C  
ATOM   6556  O   MET A 422       7.820 -44.247  13.689  1.00  0.64           O  
ATOM   6557  CB  MET A 422      10.063 -42.291  15.142  1.00  0.64           C  
ATOM   6558  CG  MET A 422      10.396 -41.798  16.465  1.00  0.64           C  
ATOM   6559  SD  MET A 422      11.165 -40.190  16.534  1.00  0.64           S  
ATOM   6560  CE  MET A 422       9.779 -39.141  16.244  1.00  0.64           C  
ATOM   6561  H   MET A 422      11.662 -44.171  15.637  1.00  0.64           H  
ATOM   6562  HA  MET A 422       8.830 -43.843  15.929  1.00  0.64           H  
ATOM   6563 1HB  MET A 422      10.951 -42.205  14.514  1.00  0.64           H  
ATOM   6564 2HB  MET A 422       9.282 -41.661  14.713  1.00  0.64           H  
ATOM   6565 1HG  MET A 422       9.468 -41.748  17.002  1.00  0.64           H  
ATOM   6566 2HG  MET A 422      11.041 -42.514  16.945  1.00  0.64           H  
ATOM   6567 1HE  MET A 422      10.093 -38.098  16.242  1.00  0.64           H  
ATOM   6568 2HE  MET A 422       9.342 -39.388  15.289  1.00  0.64           H  
ATOM   6569 3HE  MET A 422       9.044 -39.291  17.034  1.00  0.64           H  
ATOM   6570  N   LYS A 423       9.916 -44.410  12.861  1.00  0.62           N  
ATOM   6571  CA  LYS A 423       9.443 -44.832  11.555  1.00  0.62           C  
ATOM   6572  C   LYS A 423       8.717 -46.163  11.650  1.00  0.62           C  
ATOM   6573  O   LYS A 423       7.710 -46.364  10.973  1.00  0.62           O  
ATOM   6574  CB  LYS A 423      10.568 -44.885  10.522  1.00  0.62           C  
ATOM   6575  CG  LYS A 423      11.053 -43.498  10.056  1.00  0.62           C  
ATOM   6576  CD  LYS A 423      12.152 -43.620   9.020  1.00  0.62           C  
ATOM   6577  CE  LYS A 423      11.579 -44.092   7.675  1.00  0.62           C  
ATOM   6578  NZ  LYS A 423      12.624 -44.182   6.607  1.00  0.62           N  
ATOM   6579  H   LYS A 423      10.920 -44.304  13.018  1.00  0.62           H  
ATOM   6580  HA  LYS A 423       8.727 -44.102  11.203  1.00  0.62           H  
ATOM   6581 1HB  LYS A 423      11.425 -45.411  10.956  1.00  0.62           H  
ATOM   6582 2HB  LYS A 423      10.240 -45.448   9.650  1.00  0.62           H  
ATOM   6583 1HG  LYS A 423      10.220 -42.937   9.626  1.00  0.62           H  
ATOM   6584 2HG  LYS A 423      11.434 -42.938  10.912  1.00  0.62           H  
ATOM   6585 1HD  LYS A 423      12.623 -42.657   8.881  1.00  0.62           H  
ATOM   6586 2HD  LYS A 423      12.904 -44.327   9.369  1.00  0.62           H  
ATOM   6587 1HE  LYS A 423      11.123 -45.071   7.807  1.00  0.62           H  
ATOM   6588 2HE  LYS A 423      10.808 -43.384   7.353  1.00  0.62           H  
ATOM   6589 1HZ  LYS A 423      12.196 -44.492   5.743  1.00  0.62           H  
ATOM   6590 2HZ  LYS A 423      13.047 -43.277   6.458  1.00  0.62           H  
ATOM   6591 3HZ  LYS A 423      13.332 -44.841   6.886  1.00  0.62           H  
ATOM   6592  N   SER A 424       9.184 -47.069  12.516  1.00  0.61           N  
ATOM   6593  CA  SER A 424       8.510 -48.351  12.653  1.00  0.61           C  
ATOM   6594  C   SER A 424       7.075 -48.118  13.132  1.00  0.61           C  
ATOM   6595  O   SER A 424       6.128 -48.706  12.600  1.00  0.61           O  
ATOM   6596  CB  SER A 424       9.265 -49.229  13.632  1.00  0.61           C  
ATOM   6597  OG  SER A 424      10.549 -49.534  13.141  1.00  0.61           O  
ATOM   6598  H   SER A 424      10.035 -46.890  13.051  1.00  0.61           H  
ATOM   6599  HA  SER A 424       8.481 -48.840  11.679  1.00  0.61           H  
ATOM   6600 1HB  SER A 424       9.352 -48.718  14.587  1.00  0.61           H  
ATOM   6601 2HB  SER A 424       8.707 -50.146  13.802  1.00  0.61           H  
ATOM   6602  HG  SER A 424      11.022 -48.670  13.086  1.00  0.61           H  
ATOM   6603  N   VAL A 425       6.904 -47.208  14.092  1.00  0.60           N  
ATOM   6604  CA  VAL A 425       5.573 -46.884  14.588  1.00  0.60           C  
ATOM   6605  C   VAL A 425       4.701 -46.222  13.532  1.00  0.60           C  
ATOM   6606  O   VAL A 425       3.524 -46.565  13.391  1.00  0.60           O  
ATOM   6607  CB  VAL A 425       5.656 -46.033  15.839  1.00  0.60           C  
ATOM   6608  CG1 VAL A 425       4.287 -45.534  16.201  1.00  0.60           C  
ATOM   6609  CG2 VAL A 425       6.196 -46.905  16.948  1.00  0.60           C  
ATOM   6610  H   VAL A 425       7.724 -46.757  14.507  1.00  0.60           H  
ATOM   6611  HA  VAL A 425       5.095 -47.816  14.877  1.00  0.60           H  
ATOM   6612  HB  VAL A 425       6.308 -45.173  15.672  1.00  0.60           H  
ATOM   6613 1HG1 VAL A 425       4.343 -44.938  17.111  1.00  0.60           H  
ATOM   6614 2HG1 VAL A 425       3.893 -44.921  15.390  1.00  0.60           H  
ATOM   6615 3HG1 VAL A 425       3.651 -46.389  16.354  1.00  0.60           H  
ATOM   6616 1HG2 VAL A 425       6.253 -46.358  17.845  1.00  0.60           H  
ATOM   6617 2HG2 VAL A 425       5.533 -47.753  17.094  1.00  0.60           H  
ATOM   6618 3HG2 VAL A 425       7.190 -47.264  16.681  1.00  0.60           H  
ATOM   6619  N   LEU A 426       5.266 -45.287  12.782  1.00  0.60           N  
ATOM   6620  CA  LEU A 426       4.519 -44.641  11.717  1.00  0.60           C  
ATOM   6621  C   LEU A 426       4.069 -45.649  10.670  1.00  0.60           C  
ATOM   6622  O   LEU A 426       2.946 -45.563  10.162  1.00  0.60           O  
ATOM   6623  CB  LEU A 426       5.391 -43.593  11.059  1.00  0.60           C  
ATOM   6624  CG  LEU A 426       5.658 -42.353  11.807  1.00  0.60           C  
ATOM   6625  CD1 LEU A 426       6.765 -41.565  11.114  1.00  0.60           C  
ATOM   6626  CD2 LEU A 426       4.393 -41.574  11.777  1.00  0.60           C  
ATOM   6627  H   LEU A 426       6.236 -45.020  12.959  1.00  0.60           H  
ATOM   6628  HA  LEU A 426       3.640 -44.164  12.149  1.00  0.60           H  
ATOM   6629 1HB  LEU A 426       6.347 -44.038  10.889  1.00  0.60           H  
ATOM   6630 2HB  LEU A 426       4.945 -43.322  10.112  1.00  0.60           H  
ATOM   6631  HG  LEU A 426       5.967 -42.570  12.828  1.00  0.60           H  
ATOM   6632 1HD1 LEU A 426       6.939 -40.629  11.645  1.00  0.60           H  
ATOM   6633 2HD1 LEU A 426       7.677 -42.139  11.108  1.00  0.60           H  
ATOM   6634 3HD1 LEU A 426       6.472 -41.358  10.092  1.00  0.60           H  
ATOM   6635 1HD2 LEU A 426       4.509 -40.633  12.262  1.00  0.60           H  
ATOM   6636 2HD2 LEU A 426       4.160 -41.413  10.747  1.00  0.60           H  
ATOM   6637 3HD2 LEU A 426       3.593 -42.138  12.257  1.00  0.60           H  
ATOM   6638  N   GLN A 427       4.932 -46.630  10.370  1.00  0.61           N  
ATOM   6639  CA  GLN A 427       4.608 -47.659   9.393  1.00  0.61           C  
ATOM   6640  C   GLN A 427       3.437 -48.494   9.921  1.00  0.61           C  
ATOM   6641  O   GLN A 427       2.482 -48.781   9.201  1.00  0.61           O  
ATOM   6642  CB  GLN A 427       5.829 -48.545   9.148  1.00  0.61           C  
ATOM   6643  CG  GLN A 427       5.718 -49.529   7.994  1.00  0.61           C  
ATOM   6644  CD  GLN A 427       5.627 -48.838   6.627  1.00  0.61           C  
ATOM   6645  OE1 GLN A 427       6.478 -48.006   6.282  1.00  0.61           O  
ATOM   6646  NE2 GLN A 427       4.635 -49.205   5.840  1.00  0.61           N  
ATOM   6647  H   GLN A 427       5.854 -46.640  10.804  1.00  0.61           H  
ATOM   6648  HA  GLN A 427       4.335 -47.200   8.459  1.00  0.61           H  
ATOM   6649 1HB  GLN A 427       6.699 -47.911   8.972  1.00  0.61           H  
ATOM   6650 2HB  GLN A 427       6.033 -49.121  10.049  1.00  0.61           H  
ATOM   6651 1HG  GLN A 427       6.589 -50.179   7.999  1.00  0.61           H  
ATOM   6652 2HG  GLN A 427       4.806 -50.122   8.130  1.00  0.61           H  
ATOM   6653 1HE2 GLN A 427       4.528 -48.806   4.935  1.00  0.61           H  
ATOM   6654 2HE2 GLN A 427       3.963 -49.924   6.155  1.00  0.61           H  
ATOM   6655  N   ARG A 428       3.441 -48.776  11.226  1.00  0.62           N  
ATOM   6656  CA  ARG A 428       2.344 -49.529  11.819  1.00  0.62           C  
ATOM   6657  C   ARG A 428       1.038 -48.742  11.717  1.00  0.62           C  
ATOM   6658  O   ARG A 428      -0.029 -49.308  11.458  1.00  0.62           O  
ATOM   6659  CB  ARG A 428       2.671 -49.878  13.265  1.00  0.62           C  
ATOM   6660  CG  ARG A 428       3.764 -50.938  13.400  1.00  0.62           C  
ATOM   6661  CD  ARG A 428       4.209 -51.153  14.806  1.00  0.62           C  
ATOM   6662  NE  ARG A 428       5.237 -52.183  14.874  1.00  0.62           N  
ATOM   6663  CZ  ARG A 428       6.046 -52.417  15.927  1.00  0.62           C  
ATOM   6664  NH1 ARG A 428       5.967 -51.687  17.017  1.00  0.62           N  
ATOM   6665  NH2 ARG A 428       6.934 -53.395  15.860  1.00  0.62           N  
ATOM   6666  H   ARG A 428       4.247 -48.521  11.799  1.00  0.62           H  
ATOM   6667  HA  ARG A 428       2.230 -50.460  11.265  1.00  0.62           H  
ATOM   6668 1HB  ARG A 428       3.004 -48.990  13.791  1.00  0.62           H  
ATOM   6669 2HB  ARG A 428       1.777 -50.243  13.766  1.00  0.62           H  
ATOM   6670 1HG  ARG A 428       3.383 -51.885  13.021  1.00  0.62           H  
ATOM   6671 2HG  ARG A 428       4.624 -50.643  12.808  1.00  0.62           H  
ATOM   6672 1HD  ARG A 428       4.627 -50.227  15.202  1.00  0.62           H  
ATOM   6673 2HD  ARG A 428       3.366 -51.467  15.418  1.00  0.62           H  
ATOM   6674  HE  ARG A 428       5.347 -52.778  14.063  1.00  0.62           H  
ATOM   6675 1HH1 ARG A 428       5.298 -50.933  17.081  1.00  0.62           H  
ATOM   6676 2HH1 ARG A 428       6.587 -51.887  17.787  1.00  0.62           H  
ATOM   6677 1HH2 ARG A 428       7.000 -53.961  15.025  1.00  0.62           H  
ATOM   6678 2HH2 ARG A 428       7.543 -53.577  16.643  1.00  0.62           H  
ATOM   6679  N   VAL A 429       1.114 -47.420  11.862  1.00  0.64           N  
ATOM   6680  CA  VAL A 429      -0.099 -46.630  11.728  1.00  0.64           C  
ATOM   6681  C   VAL A 429      -0.628 -46.651  10.282  1.00  0.64           C  
ATOM   6682  O   VAL A 429      -1.793 -46.967  10.057  1.00  0.64           O  
ATOM   6683  CB  VAL A 429       0.122 -45.170  12.205  1.00  0.64           C  
ATOM   6684  CG1 VAL A 429      -1.109 -44.303  11.877  1.00  0.64           C  
ATOM   6685  CG2 VAL A 429       0.382 -45.142  13.730  1.00  0.64           C  
ATOM   6686  H   VAL A 429       2.006 -46.983  12.100  1.00  0.64           H  
ATOM   6687  HA  VAL A 429      -0.846 -47.073  12.372  1.00  0.64           H  
ATOM   6688  HB  VAL A 429       0.980 -44.752  11.677  1.00  0.64           H  
ATOM   6689 1HG1 VAL A 429      -0.926 -43.279  12.205  1.00  0.64           H  
ATOM   6690 2HG1 VAL A 429      -1.285 -44.310  10.801  1.00  0.64           H  
ATOM   6691 3HG1 VAL A 429      -1.984 -44.692  12.389  1.00  0.64           H  
ATOM   6692 1HG2 VAL A 429       0.549 -44.115  14.053  1.00  0.64           H  
ATOM   6693 2HG2 VAL A 429      -0.479 -45.550  14.258  1.00  0.64           H  
ATOM   6694 3HG2 VAL A 429       1.258 -45.739  13.961  1.00  0.64           H  
ATOM   6695  N   VAL A 430       0.226 -46.408   9.281  1.00  0.68           N  
ATOM   6696  CA  VAL A 430      -0.281 -46.386   7.898  1.00  0.68           C  
ATOM   6697  C   VAL A 430      -0.759 -47.740   7.377  1.00  0.68           C  
ATOM   6698  O   VAL A 430      -1.656 -47.792   6.534  1.00  0.68           O  
ATOM   6699  CB  VAL A 430       0.762 -45.828   6.903  1.00  0.68           C  
ATOM   6700  CG1 VAL A 430       1.085 -44.407   7.230  1.00  0.68           C  
ATOM   6701  CG2 VAL A 430       1.989 -46.624   6.953  1.00  0.68           C  
ATOM   6702  H   VAL A 430       1.204 -46.196   9.491  1.00  0.68           H  
ATOM   6703  HA  VAL A 430      -1.132 -45.706   7.881  1.00  0.68           H  
ATOM   6704  HB  VAL A 430       0.364 -45.860   5.917  1.00  0.68           H  
ATOM   6705 1HG1 VAL A 430       1.812 -44.031   6.519  1.00  0.68           H  
ATOM   6706 2HG1 VAL A 430       0.179 -43.802   7.177  1.00  0.68           H  
ATOM   6707 3HG1 VAL A 430       1.504 -44.372   8.231  1.00  0.68           H  
ATOM   6708 1HG2 VAL A 430       2.719 -46.224   6.258  1.00  0.68           H  
ATOM   6709 2HG2 VAL A 430       2.352 -46.556   7.947  1.00  0.68           H  
ATOM   6710 3HG2 VAL A 430       1.796 -47.663   6.700  1.00  0.68           H  
ATOM   6711  N   ASP A 431      -0.221 -48.834   7.912  1.00  0.72           N  
ATOM   6712  CA  ASP A 431      -0.626 -50.166   7.484  1.00  0.72           C  
ATOM   6713  C   ASP A 431      -1.839 -50.724   8.224  1.00  0.72           C  
ATOM   6714  O   ASP A 431      -2.285 -51.836   7.927  1.00  0.72           O  
ATOM   6715  CB  ASP A 431       0.547 -51.131   7.602  1.00  0.72           C  
ATOM   6716  CG  ASP A 431       1.622 -50.829   6.566  1.00  0.72           C  
ATOM   6717  OD1 ASP A 431       1.297 -50.262   5.548  1.00  0.72           O  
ATOM   6718  OD2 ASP A 431       2.762 -51.149   6.786  1.00  0.72           O  
ATOM   6719  H   ASP A 431       0.535 -48.742   8.593  1.00  0.72           H  
ATOM   6720  HA  ASP A 431      -0.891 -50.103   6.430  1.00  0.72           H  
ATOM   6721 1HB  ASP A 431       0.988 -51.036   8.600  1.00  0.72           H  
ATOM   6722 2HB  ASP A 431       0.201 -52.155   7.482  1.00  0.72           H  
ATOM   6723  N   THR A 432      -2.374 -49.980   9.185  1.00  0.75           N  
ATOM   6724  CA  THR A 432      -3.543 -50.449   9.906  1.00  0.75           C  
ATOM   6725  C   THR A 432      -4.785 -50.056   9.119  1.00  0.75           C  
ATOM   6726  O   THR A 432      -4.919 -48.918   8.683  1.00  0.75           O  
ATOM   6727  CB  THR A 432      -3.562 -49.923  11.348  1.00  0.75           C  
ATOM   6728  OG1 THR A 432      -2.414 -50.442  12.047  1.00  0.75           O  
ATOM   6729  CG2 THR A 432      -4.844 -50.352  12.062  1.00  0.75           C  
ATOM   6730  H   THR A 432      -1.995 -49.058   9.411  1.00  0.75           H  
ATOM   6731  HA  THR A 432      -3.509 -51.536   9.957  1.00  0.75           H  
ATOM   6732  HB  THR A 432      -3.492 -48.842  11.334  1.00  0.75           H  
ATOM   6733  HG1 THR A 432      -1.595 -49.977  11.746  1.00  0.75           H  
ATOM   6734 1HG2 THR A 432      -4.842 -49.982  13.082  1.00  0.75           H  
ATOM   6735 2HG2 THR A 432      -5.693 -49.943  11.540  1.00  0.75           H  
ATOM   6736 3HG2 THR A 432      -4.906 -51.437  12.076  1.00  0.75           H  
ATOM   6737  N   GLU A 433      -5.690 -51.011   8.910  1.00  0.78           N  
ATOM   6738  CA  GLU A 433      -6.893 -50.754   8.117  1.00  0.78           C  
ATOM   6739  C   GLU A 433      -7.815 -49.680   8.701  1.00  0.78           C  
ATOM   6740  O   GLU A 433      -8.352 -48.844   7.976  1.00  0.78           O  
ATOM   6741  CB  GLU A 433      -7.688 -52.054   7.962  1.00  0.78           C  
ATOM   6742  CG  GLU A 433      -7.022 -53.100   7.073  1.00  0.78           C  
ATOM   6743  CD  GLU A 433      -7.792 -54.401   7.002  1.00  0.78           C  
ATOM   6744  OE1 GLU A 433      -8.746 -54.549   7.730  1.00  0.78           O  
ATOM   6745  OE2 GLU A 433      -7.424 -55.244   6.217  1.00  0.78           O  
ATOM   6746  H   GLU A 433      -5.526 -51.933   9.288  1.00  0.78           H  
ATOM   6747  HA  GLU A 433      -6.575 -50.420   7.128  1.00  0.78           H  
ATOM   6748 1HB  GLU A 433      -7.848 -52.500   8.943  1.00  0.78           H  
ATOM   6749 2HB  GLU A 433      -8.669 -51.831   7.541  1.00  0.78           H  
ATOM   6750 1HG  GLU A 433      -6.922 -52.695   6.067  1.00  0.78           H  
ATOM   6751 2HG  GLU A 433      -6.021 -53.296   7.457  1.00  0.78           H  
ATOM   6752  N   GLY A 434      -7.967 -49.658  10.020  1.00  0.79           N  
ATOM   6753  CA  GLY A 434      -8.873 -48.710  10.677  1.00  0.79           C  
ATOM   6754  C   GLY A 434      -8.276 -47.316  10.869  1.00  0.79           C  
ATOM   6755  O   GLY A 434      -8.219 -46.820  11.995  1.00  0.79           O  
ATOM   6756  H   GLY A 434      -7.474 -50.340  10.573  1.00  0.79           H  
ATOM   6757 1HA  GLY A 434      -9.787 -48.630  10.089  1.00  0.79           H  
ATOM   6758 2HA  GLY A 434      -9.162 -49.112  11.646  1.00  0.79           H  
ATOM   6759  N   VAL A 435      -7.799 -46.721   9.773  1.00  0.77           N  
ATOM   6760  CA  VAL A 435      -7.137 -45.418   9.797  1.00  0.77           C  
ATOM   6761  C   VAL A 435      -7.707 -44.422   8.783  1.00  0.77           C  
ATOM   6762  O   VAL A 435      -7.777 -44.694   7.581  1.00  0.77           O  
ATOM   6763  CB  VAL A 435      -5.617 -45.594   9.582  1.00  0.77           C  
ATOM   6764  CG1 VAL A 435      -4.903 -44.261   9.560  1.00  0.77           C  
ATOM   6765  CG2 VAL A 435      -5.081 -46.403  10.704  1.00  0.77           C  
ATOM   6766  H   VAL A 435      -7.920 -47.222   8.896  1.00  0.77           H  
ATOM   6767  HA  VAL A 435      -7.269 -44.998  10.789  1.00  0.77           H  
ATOM   6768  HB  VAL A 435      -5.435 -46.098   8.630  1.00  0.77           H  
ATOM   6769 1HG1 VAL A 435      -3.832 -44.422   9.421  1.00  0.77           H  
ATOM   6770 2HG1 VAL A 435      -5.285 -43.658   8.750  1.00  0.77           H  
ATOM   6771 3HG1 VAL A 435      -5.078 -43.759  10.504  1.00  0.77           H  
ATOM   6772 1HG2 VAL A 435      -4.032 -46.533  10.575  1.00  0.77           H  
ATOM   6773 2HG2 VAL A 435      -5.281 -45.871  11.631  1.00  0.77           H  
ATOM   6774 3HG2 VAL A 435      -5.554 -47.372  10.728  1.00  0.77           H  
ATOM   6775  N   SER A 436      -8.058 -43.244   9.278  1.00  0.75           N  
ATOM   6776  CA  SER A 436      -8.592 -42.151   8.488  1.00  0.75           C  
ATOM   6777  C   SER A 436      -7.590 -41.581   7.515  1.00  0.75           C  
ATOM   6778  O   SER A 436      -6.379 -41.661   7.722  1.00  0.75           O  
ATOM   6779  CB  SER A 436      -8.999 -41.018   9.404  1.00  0.75           C  
ATOM   6780  OG  SER A 436      -7.860 -40.442  10.032  1.00  0.75           O  
ATOM   6781  H   SER A 436      -8.005 -43.121  10.287  1.00  0.75           H  
ATOM   6782  HA  SER A 436      -9.457 -42.517   7.933  1.00  0.75           H  
ATOM   6783 1HB  SER A 436      -9.518 -40.258   8.825  1.00  0.75           H  
ATOM   6784 2HB  SER A 436      -9.689 -41.384  10.167  1.00  0.75           H  
ATOM   6785  HG  SER A 436      -7.818 -40.871  10.931  1.00  0.75           H  
ATOM   6786  N   LYS A 437      -8.104 -40.895   6.502  1.00  0.72           N  
ATOM   6787  CA  LYS A 437      -7.262 -40.243   5.512  1.00  0.72           C  
ATOM   6788  C   LYS A 437      -6.356 -39.175   6.114  1.00  0.72           C  
ATOM   6789  O   LYS A 437      -5.229 -38.987   5.662  1.00  0.72           O  
ATOM   6790  CB  LYS A 437      -8.132 -39.620   4.428  1.00  0.72           C  
ATOM   6791  CG  LYS A 437      -8.820 -40.634   3.520  1.00  0.72           C  
ATOM   6792  CD  LYS A 437      -9.689 -39.950   2.471  1.00  0.72           C  
ATOM   6793  CE  LYS A 437     -10.375 -40.969   1.567  1.00  0.72           C  
ATOM   6794  NZ  LYS A 437     -11.258 -40.316   0.562  1.00  0.72           N  
ATOM   6795  H   LYS A 437      -9.107 -40.854   6.396  1.00  0.72           H  
ATOM   6796  HA  LYS A 437      -6.626 -41.002   5.056  1.00  0.72           H  
ATOM   6797 1HB  LYS A 437      -8.898 -38.996   4.891  1.00  0.72           H  
ATOM   6798 2HB  LYS A 437      -7.518 -38.970   3.804  1.00  0.72           H  
ATOM   6799 1HG  LYS A 437      -8.063 -41.237   3.016  1.00  0.72           H  
ATOM   6800 2HG  LYS A 437      -9.441 -41.296   4.122  1.00  0.72           H  
ATOM   6801 1HD  LYS A 437     -10.451 -39.347   2.967  1.00  0.72           H  
ATOM   6802 2HD  LYS A 437      -9.072 -39.292   1.859  1.00  0.72           H  
ATOM   6803 1HE  LYS A 437      -9.616 -41.551   1.046  1.00  0.72           H  
ATOM   6804 2HE  LYS A 437     -10.975 -41.642   2.180  1.00  0.72           H  
ATOM   6805 1HZ  LYS A 437     -11.693 -41.022  -0.015  1.00  0.72           H  
ATOM   6806 2HZ  LYS A 437     -11.973 -39.783   1.037  1.00  0.72           H  
ATOM   6807 3HZ  LYS A 437     -10.709 -39.699  -0.019  1.00  0.72           H  
ATOM   6808  N   ASP A 438      -6.829 -38.479   7.147  1.00  0.69           N  
ATOM   6809  CA  ASP A 438      -6.019 -37.419   7.737  1.00  0.69           C  
ATOM   6810  C   ASP A 438      -4.865 -38.015   8.546  1.00  0.69           C  
ATOM   6811  O   ASP A 438      -3.719 -37.555   8.465  1.00  0.69           O  
ATOM   6812  CB  ASP A 438      -6.889 -36.537   8.645  1.00  0.69           C  
ATOM   6813  CG  ASP A 438      -7.937 -35.718   7.867  1.00  0.69           C  
ATOM   6814  OD1 ASP A 438      -7.834 -35.658   6.665  1.00  0.69           O  
ATOM   6815  OD2 ASP A 438      -8.838 -35.168   8.478  1.00  0.69           O  
ATOM   6816  H   ASP A 438      -7.749 -38.679   7.510  1.00  0.69           H  
ATOM   6817  HA  ASP A 438      -5.599 -36.808   6.936  1.00  0.69           H  
ATOM   6818 1HB  ASP A 438      -7.401 -37.166   9.377  1.00  0.69           H  
ATOM   6819 2HB  ASP A 438      -6.248 -35.854   9.205  1.00  0.69           H  
ATOM   6820  N   THR A 439      -5.148 -39.084   9.292  1.00  0.66           N  
ATOM   6821  CA  THR A 439      -4.103 -39.725  10.082  1.00  0.66           C  
ATOM   6822  C   THR A 439      -3.089 -40.381   9.159  1.00  0.66           C  
ATOM   6823  O   THR A 439      -1.875 -40.255   9.361  1.00  0.66           O  
ATOM   6824  CB  THR A 439      -4.721 -40.722  11.063  1.00  0.66           C  
ATOM   6825  OG1 THR A 439      -5.561 -40.002  11.964  1.00  0.66           O  
ATOM   6826  CG2 THR A 439      -3.707 -41.483  11.841  1.00  0.66           C  
ATOM   6827  H   THR A 439      -6.100 -39.462   9.339  1.00  0.66           H  
ATOM   6828  HA  THR A 439      -3.587 -38.958  10.662  1.00  0.66           H  
ATOM   6829  HB  THR A 439      -5.339 -41.414  10.492  1.00  0.66           H  
ATOM   6830  HG1 THR A 439      -6.251 -40.596  12.309  1.00  0.66           H  
ATOM   6831 1HG2 THR A 439      -4.216 -42.173  12.514  1.00  0.66           H  
ATOM   6832 2HG2 THR A 439      -3.061 -42.039  11.164  1.00  0.66           H  
ATOM   6833 3HG2 THR A 439      -3.140 -40.794  12.404  1.00  0.66           H  
ATOM   6834  N   TYR A 440      -3.601 -41.078   8.138  1.00  0.65           N  
ATOM   6835  CA  TYR A 440      -2.777 -41.754   7.158  1.00  0.65           C  
ATOM   6836  C   TYR A 440      -1.854 -40.773   6.469  1.00  0.65           C  
ATOM   6837  O   TYR A 440      -0.654 -41.010   6.414  1.00  0.65           O  
ATOM   6838  CB  TYR A 440      -3.622 -42.430   6.085  1.00  0.65           C  
ATOM   6839  CG  TYR A 440      -2.791 -43.127   5.017  1.00  0.65           C  
ATOM   6840  CD1 TYR A 440      -2.378 -44.435   5.203  1.00  0.65           C  
ATOM   6841  CD2 TYR A 440      -2.414 -42.443   3.860  1.00  0.65           C  
ATOM   6842  CE1 TYR A 440      -1.616 -45.061   4.234  1.00  0.65           C  
ATOM   6843  CE2 TYR A 440      -1.641 -43.072   2.901  1.00  0.65           C  
ATOM   6844  CZ  TYR A 440      -1.247 -44.379   3.087  1.00  0.65           C  
ATOM   6845  OH  TYR A 440      -0.486 -45.015   2.131  1.00  0.65           O  
ATOM   6846  H   TYR A 440      -4.613 -41.145   8.035  1.00  0.65           H  
ATOM   6847  HA  TYR A 440      -2.168 -42.500   7.668  1.00  0.65           H  
ATOM   6848 1HB  TYR A 440      -4.282 -43.166   6.546  1.00  0.65           H  
ATOM   6849 2HB  TYR A 440      -4.253 -41.688   5.601  1.00  0.65           H  
ATOM   6850  HD1 TYR A 440      -2.664 -44.977   6.107  1.00  0.65           H  
ATOM   6851  HD2 TYR A 440      -2.726 -41.409   3.713  1.00  0.65           H  
ATOM   6852  HE1 TYR A 440      -1.305 -46.098   4.380  1.00  0.65           H  
ATOM   6853  HE2 TYR A 440      -1.346 -42.535   1.999  1.00  0.65           H  
ATOM   6854  HH  TYR A 440      -0.264 -44.392   1.433  1.00  0.65           H  
ATOM   6855  N   GLU A 441      -2.407 -39.665   5.946  1.00  0.65           N  
ATOM   6856  CA  GLU A 441      -1.614 -38.672   5.228  1.00  0.65           C  
ATOM   6857  C   GLU A 441      -0.471 -38.124   6.059  1.00  0.65           C  
ATOM   6858  O   GLU A 441       0.653 -37.993   5.565  1.00  0.65           O  
ATOM   6859  CB  GLU A 441      -2.493 -37.501   4.771  1.00  0.65           C  
ATOM   6860  CG  GLU A 441      -1.720 -36.410   4.022  1.00  0.65           C  
ATOM   6861  CD  GLU A 441      -2.583 -35.254   3.525  1.00  0.65           C  
ATOM   6862  OE1 GLU A 441      -3.771 -35.307   3.676  1.00  0.65           O  
ATOM   6863  OE2 GLU A 441      -2.029 -34.304   2.996  1.00  0.65           O  
ATOM   6864  H   GLU A 441      -3.412 -39.507   6.020  1.00  0.65           H  
ATOM   6865  HA  GLU A 441      -1.193 -39.152   4.345  1.00  0.65           H  
ATOM   6866 1HB  GLU A 441      -3.280 -37.874   4.115  1.00  0.65           H  
ATOM   6867 2HB  GLU A 441      -2.979 -37.050   5.640  1.00  0.65           H  
ATOM   6868 1HG  GLU A 441      -0.966 -36.015   4.699  1.00  0.65           H  
ATOM   6869 2HG  GLU A 441      -1.207 -36.867   3.180  1.00  0.65           H  
ATOM   6870  N   ILE A 442      -0.725 -37.807   7.323  1.00  0.66           N  
ATOM   6871  CA  ILE A 442       0.345 -37.288   8.152  1.00  0.66           C  
ATOM   6872  C   ILE A 442       1.413 -38.342   8.378  1.00  0.66           C  
ATOM   6873  O   ILE A 442       2.613 -38.074   8.236  1.00  0.66           O  
ATOM   6874  CB  ILE A 442      -0.206 -36.793   9.490  1.00  0.66           C  
ATOM   6875  CG1 ILE A 442      -1.072 -35.607   9.242  1.00  0.66           C  
ATOM   6876  CG2 ILE A 442       0.936 -36.447  10.478  1.00  0.66           C  
ATOM   6877  CD1 ILE A 442      -1.863 -35.259  10.409  1.00  0.66           C  
ATOM   6878  H   ILE A 442      -1.671 -37.908   7.706  1.00  0.66           H  
ATOM   6879  HA  ILE A 442       0.802 -36.444   7.633  1.00  0.66           H  
ATOM   6880  HB  ILE A 442      -0.840 -37.577   9.924  1.00  0.66           H  
ATOM   6881 1HG1 ILE A 442      -0.453 -34.764   8.965  1.00  0.66           H  
ATOM   6882 2HG1 ILE A 442      -1.753 -35.825   8.416  1.00  0.66           H  
ATOM   6883 1HG2 ILE A 442       0.509 -36.102  11.421  1.00  0.66           H  
ATOM   6884 2HG2 ILE A 442       1.546 -37.331  10.660  1.00  0.66           H  
ATOM   6885 3HG2 ILE A 442       1.558 -35.661  10.056  1.00  0.66           H  
ATOM   6886 1HD1 ILE A 442      -2.491 -34.400  10.188  1.00  0.66           H  
ATOM   6887 2HD1 ILE A 442      -2.482 -36.122  10.646  1.00  0.66           H  
ATOM   6888 3HD1 ILE A 442      -1.213 -35.032  11.252  1.00  0.66           H  
ATOM   6889  N   ALA A 443       0.989 -39.551   8.753  1.00  0.67           N  
ATOM   6890  CA  ALA A 443       1.948 -40.610   9.007  1.00  0.67           C  
ATOM   6891  C   ALA A 443       2.741 -40.973   7.744  1.00  0.67           C  
ATOM   6892  O   ALA A 443       3.959 -41.167   7.791  1.00  0.67           O  
ATOM   6893  CB  ALA A 443       1.216 -41.815   9.549  1.00  0.67           C  
ATOM   6894  H   ALA A 443      -0.011 -39.742   8.860  1.00  0.67           H  
ATOM   6895  HA  ALA A 443       2.646 -40.242   9.748  1.00  0.67           H  
ATOM   6896 1HB  ALA A 443       1.928 -42.611   9.777  1.00  0.67           H  
ATOM   6897 2HB  ALA A 443       0.680 -41.535  10.457  1.00  0.67           H  
ATOM   6898 3HB  ALA A 443       0.502 -42.153   8.811  1.00  0.67           H  
ATOM   6899  N   PHE A 444       2.050 -41.013   6.609  1.00  0.70           N  
ATOM   6900  CA  PHE A 444       2.621 -41.351   5.317  1.00  0.70           C  
ATOM   6901  C   PHE A 444       3.696 -40.353   4.937  1.00  0.70           C  
ATOM   6902  O   PHE A 444       4.835 -40.731   4.647  1.00  0.70           O  
ATOM   6903  CB  PHE A 444       1.510 -41.380   4.269  1.00  0.70           C  
ATOM   6904  CG  PHE A 444       1.931 -41.689   2.908  1.00  0.70           C  
ATOM   6905  CD1 PHE A 444       2.174 -42.996   2.541  1.00  0.70           C  
ATOM   6906  CD2 PHE A 444       2.076 -40.686   1.970  1.00  0.70           C  
ATOM   6907  CE1 PHE A 444       2.559 -43.302   1.254  1.00  0.70           C  
ATOM   6908  CE2 PHE A 444       2.463 -40.981   0.683  1.00  0.70           C  
ATOM   6909  CZ  PHE A 444       2.705 -42.294   0.322  1.00  0.70           C  
ATOM   6910  H   PHE A 444       1.058 -40.828   6.640  1.00  0.70           H  
ATOM   6911  HA  PHE A 444       3.075 -42.338   5.381  1.00  0.70           H  
ATOM   6912 1HB  PHE A 444       0.767 -42.119   4.566  1.00  0.70           H  
ATOM   6913 2HB  PHE A 444       1.009 -40.416   4.257  1.00  0.70           H  
ATOM   6914  HD1 PHE A 444       2.052 -43.787   3.284  1.00  0.70           H  
ATOM   6915  HD2 PHE A 444       1.882 -39.654   2.263  1.00  0.70           H  
ATOM   6916  HE1 PHE A 444       2.748 -44.338   0.974  1.00  0.70           H  
ATOM   6917  HE2 PHE A 444       2.580 -40.182  -0.049  1.00  0.70           H  
ATOM   6918  HZ  PHE A 444       3.012 -42.532  -0.695  1.00  0.70           H  
ATOM   6919  N   LYS A 445       3.344 -39.068   4.974  1.00  0.75           N  
ATOM   6920  CA  LYS A 445       4.292 -38.019   4.646  1.00  0.75           C  
ATOM   6921  C   LYS A 445       5.455 -37.994   5.622  1.00  0.75           C  
ATOM   6922  O   LYS A 445       6.583 -37.686   5.236  1.00  0.75           O  
ATOM   6923  CB  LYS A 445       3.577 -36.676   4.563  1.00  0.75           C  
ATOM   6924  CG  LYS A 445       2.708 -36.567   3.314  1.00  0.75           C  
ATOM   6925  CD  LYS A 445       1.955 -35.256   3.228  1.00  0.75           C  
ATOM   6926  CE  LYS A 445       1.248 -35.141   1.876  1.00  0.75           C  
ATOM   6927  NZ  LYS A 445       0.398 -33.932   1.773  1.00  0.75           N  
ATOM   6928  H   LYS A 445       2.392 -38.801   5.230  1.00  0.75           H  
ATOM   6929  HA  LYS A 445       4.704 -38.235   3.659  1.00  0.75           H  
ATOM   6930 1HB  LYS A 445       2.933 -36.554   5.440  1.00  0.75           H  
ATOM   6931 2HB  LYS A 445       4.303 -35.866   4.563  1.00  0.75           H  
ATOM   6932 1HG  LYS A 445       3.330 -36.688   2.427  1.00  0.75           H  
ATOM   6933 2HG  LYS A 445       1.976 -37.376   3.335  1.00  0.75           H  
ATOM   6934 1HD  LYS A 445       1.209 -35.215   4.024  1.00  0.75           H  
ATOM   6935 2HD  LYS A 445       2.641 -34.421   3.351  1.00  0.75           H  
ATOM   6936 1HE  LYS A 445       2.010 -35.093   1.103  1.00  0.75           H  
ATOM   6937 2HE  LYS A 445       0.630 -36.022   1.709  1.00  0.75           H  
ATOM   6938 1HZ  LYS A 445      -0.034 -33.899   0.866  1.00  0.75           H  
ATOM   6939 2HZ  LYS A 445      -0.343 -33.991   2.472  1.00  0.75           H  
ATOM   6940 3HZ  LYS A 445       0.943 -33.099   1.918  1.00  0.75           H  
ATOM   6941  N   SER A 446       5.203 -38.335   6.887  1.00  0.82           N  
ATOM   6942  CA  SER A 446       6.280 -38.380   7.852  1.00  0.82           C  
ATOM   6943  C   SER A 446       7.286 -39.462   7.440  1.00  0.82           C  
ATOM   6944  O   SER A 446       8.491 -39.233   7.467  1.00  0.82           O  
ATOM   6945  CB  SER A 446       5.727 -38.662   9.232  1.00  0.82           C  
ATOM   6946  OG  SER A 446       4.895 -37.616   9.663  1.00  0.82           O  
ATOM   6947  H   SER A 446       4.254 -38.541   7.195  1.00  0.82           H  
ATOM   6948  HA  SER A 446       6.786 -37.414   7.860  1.00  0.82           H  
ATOM   6949 1HB  SER A 446       5.167 -39.580   9.219  1.00  0.82           H  
ATOM   6950 2HB  SER A 446       6.548 -38.789   9.929  1.00  0.82           H  
ATOM   6951  HG  SER A 446       4.136 -37.606   9.034  1.00  0.82           H  
ATOM   6952  N   LEU A 447       6.798 -40.624   6.988  1.00  0.91           N  
ATOM   6953  CA  LEU A 447       7.692 -41.708   6.565  1.00  0.91           C  
ATOM   6954  C   LEU A 447       8.574 -41.353   5.370  1.00  0.91           C  
ATOM   6955  O   LEU A 447       9.750 -41.735   5.356  1.00  0.91           O  
ATOM   6956  CB  LEU A 447       6.860 -42.941   6.204  1.00  0.91           C  
ATOM   6957  CG  LEU A 447       6.221 -43.645   7.380  1.00  0.91           C  
ATOM   6958  CD1 LEU A 447       5.197 -44.647   6.907  1.00  0.91           C  
ATOM   6959  CD2 LEU A 447       7.325 -44.365   8.149  1.00  0.91           C  
ATOM   6960  H   LEU A 447       5.787 -40.772   6.985  1.00  0.91           H  
ATOM   6961  HA  LEU A 447       8.339 -41.953   7.405  1.00  0.91           H  
ATOM   6962 1HB  LEU A 447       6.070 -42.645   5.527  1.00  0.91           H  
ATOM   6963 2HB  LEU A 447       7.499 -43.655   5.690  1.00  0.91           H  
ATOM   6964  HG  LEU A 447       5.725 -42.923   8.011  1.00  0.91           H  
ATOM   6965 1HD1 LEU A 447       4.760 -45.125   7.766  1.00  0.91           H  
ATOM   6966 2HD1 LEU A 447       4.420 -44.128   6.351  1.00  0.91           H  
ATOM   6967 3HD1 LEU A 447       5.669 -45.390   6.271  1.00  0.91           H  
ATOM   6968 1HD2 LEU A 447       6.909 -44.895   8.981  1.00  0.91           H  
ATOM   6969 2HD2 LEU A 447       7.811 -45.084   7.490  1.00  0.91           H  
ATOM   6970 3HD2 LEU A 447       8.056 -43.641   8.502  1.00  0.91           H  
ATOM   6971  N   GLN A 448       7.992 -40.633   4.398  1.00  1.02           N  
ATOM   6972  CA  GLN A 448       8.628 -40.156   3.155  1.00  1.02           C  
ATOM   6973  C   GLN A 448       7.661 -40.242   1.978  1.00  1.02           C  
ATOM   6974  O   GLN A 448       7.494 -41.311   1.390  1.00  1.02           O  
ATOM   6975  OXT GLN A 448       7.280 -39.198   1.452  1.00  1.02           O  
ATOM   6976  CB  GLN A 448       9.934 -40.907   2.801  1.00  1.02           C  
ATOM   6977  CG  GLN A 448      10.616 -40.434   1.524  1.00  1.02           C  
ATOM   6978  CD  GLN A 448      11.945 -41.157   1.273  1.00  1.02           C  
ATOM   6979  OE1 GLN A 448      12.160 -42.289   1.722  1.00  1.02           O  
ATOM   6980  NE2 GLN A 448      12.845 -40.497   0.550  1.00  1.02           N  
ATOM   6981  H   GLN A 448       7.002 -40.411   4.535  1.00  1.02           H  
ATOM   6982  HA  GLN A 448       8.880 -39.105   3.294  1.00  1.02           H  
ATOM   6983 1HB  GLN A 448      10.689 -40.710   3.554  1.00  1.02           H  
ATOM   6984 2HB  GLN A 448       9.764 -41.983   2.747  1.00  1.02           H  
ATOM   6985 1HG  GLN A 448       9.957 -40.628   0.678  1.00  1.02           H  
ATOM   6986 2HG  GLN A 448      10.817 -39.367   1.606  1.00  1.02           H  
ATOM   6987 1HE2 GLN A 448      13.733 -40.915   0.351  1.00  1.02           H  
ATOM   6988 2HE2 GLN A 448      12.637 -39.582   0.203  1.00  1.02           H  
TER    6989
ENDMDL

REMARK ID 614144 MODEL 3 bfgtunifdcgtr
PFRMAT TS
TARGET bfgtunifdcgtr
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   ALA A   1      -1.062   1.547  -2.988  1.00  5.81           N  
ATOM      2  CA  ALA A   1       0.358   1.228  -3.077  1.00  5.81           C  
ATOM      3  C   ALA A   1       1.051   1.566  -1.757  1.00  5.81           C  
ATOM      4  O   ALA A   1       0.686   1.034  -0.709  1.00  5.81           O  
ATOM      5  CB  ALA A   1       0.989   1.987  -4.245  1.00  5.81           C  
ATOM      6 1H   ALA A   1      -1.294   2.247  -3.677  1.00  5.81           H  
ATOM      7 2H   ALA A   1      -1.611   0.716  -3.157  1.00  5.81           H  
ATOM      8 3H   ALA A   1      -1.265   1.906  -2.065  1.00  5.81           H  
ATOM      9  HA  ALA A   1       0.459   0.157  -3.248  1.00  5.81           H  
ATOM     10 1HB  ALA A   1       2.046   1.728  -4.331  1.00  5.81           H  
ATOM     11 2HB  ALA A   1       0.479   1.711  -5.171  1.00  5.81           H  
ATOM     12 3HB  ALA A   1       0.884   3.063  -4.089  1.00  5.81           H  
ATOM     13  N   ASP A   2       2.070   2.430  -1.827  1.00  5.79           N  
ATOM     14  CA  ASP A   2       2.854   2.920  -0.680  1.00  5.79           C  
ATOM     15  C   ASP A   2       3.716   1.895   0.053  1.00  5.79           C  
ATOM     16  O   ASP A   2       4.289   2.212   1.093  1.00  5.79           O  
ATOM     17  CB  ASP A   2       1.966   3.654   0.331  1.00  5.79           C  
ATOM     18  CG  ASP A   2       1.497   4.980  -0.212  1.00  5.79           C  
ATOM     19  OD1 ASP A   2       2.325   5.659  -0.793  1.00  5.79           O  
ATOM     20  OD2 ASP A   2       0.344   5.303  -0.071  1.00  5.79           O  
ATOM     21  H   ASP A   2       2.321   2.797  -2.726  1.00  5.79           H  
ATOM     22  HA  ASP A   2       3.540   3.670  -1.071  1.00  5.79           H  
ATOM     23 1HB  ASP A   2       1.101   3.055   0.599  1.00  5.79           H  
ATOM     24 2HB  ASP A   2       2.527   3.833   1.250  1.00  5.79           H  
ATOM     25  N   ALA A   3       3.943   0.729  -0.544  1.00  5.56           N  
ATOM     26  CA  ALA A   3       4.780  -0.296   0.083  1.00  5.56           C  
ATOM     27  C   ALA A   3       6.180   0.223   0.409  1.00  5.56           C  
ATOM     28  O   ALA A   3       6.778  -0.178   1.406  1.00  5.56           O  
ATOM     29  CB  ALA A   3       4.899  -1.504  -0.828  1.00  5.56           C  
ATOM     30  H   ALA A   3       3.478   0.523  -1.413  1.00  5.56           H  
ATOM     31  HA  ALA A   3       4.302  -0.593   1.018  1.00  5.56           H  
ATOM     32 1HB  ALA A   3       5.501  -2.268  -0.336  1.00  5.56           H  
ATOM     33 2HB  ALA A   3       3.907  -1.900  -1.039  1.00  5.56           H  
ATOM     34 3HB  ALA A   3       5.380  -1.208  -1.758  1.00  5.56           H  
ATOM     35  N   ASN A   4       6.706   1.108  -0.440  1.00  5.10           N  
ATOM     36  CA  ASN A   4       8.034   1.667  -0.231  1.00  5.10           C  
ATOM     37  C   ASN A   4       7.996   3.108   0.294  1.00  5.10           C  
ATOM     38  O   ASN A   4       9.021   3.787   0.312  1.00  5.10           O  
ATOM     39  CB  ASN A   4       8.824   1.606  -1.523  1.00  5.10           C  
ATOM     40  CG  ASN A   4       9.136   0.192  -1.937  1.00  5.10           C  
ATOM     41  OD1 ASN A   4      10.039  -0.448  -1.388  1.00  5.10           O  
ATOM     42  ND2 ASN A   4       8.402  -0.309  -2.902  1.00  5.10           N  
ATOM     43  H   ASN A   4       6.169   1.389  -1.242  1.00  5.10           H  
ATOM     44  HA  ASN A   4       8.548   1.065   0.521  1.00  5.10           H  
ATOM     45 1HB  ASN A   4       8.260   2.091  -2.318  1.00  5.10           H  
ATOM     46 2HB  ASN A   4       9.758   2.155  -1.403  1.00  5.10           H  
ATOM     47 1HD2 ASN A   4       8.565  -1.244  -3.219  1.00  5.10           H  
ATOM     48 2HD2 ASN A   4       7.682   0.242  -3.320  1.00  5.10           H  
ATOM     49  N   GLY A   5       6.813   3.594   0.693  1.00  4.43           N  
ATOM     50  CA  GLY A   5       6.674   4.956   1.220  1.00  4.43           C  
ATOM     51  C   GLY A   5       6.814   6.081   0.176  1.00  4.43           C  
ATOM     52  O   GLY A   5       7.110   7.219   0.541  1.00  4.43           O  
ATOM     53  H   GLY A   5       5.989   2.997   0.698  1.00  4.43           H  
ATOM     54 1HA  GLY A   5       5.700   5.039   1.704  1.00  4.43           H  
ATOM     55 2HA  GLY A   5       7.418   5.104   2.001  1.00  4.43           H  
ATOM     56  N   VAL A   6       6.613   5.774  -1.108  1.00  3.68           N  
ATOM     57  CA  VAL A   6       6.834   6.761  -2.172  1.00  3.68           C  
ATOM     58  C   VAL A   6       5.613   7.262  -2.960  1.00  3.68           C  
ATOM     59  O   VAL A   6       5.792   8.000  -3.925  1.00  3.68           O  
ATOM     60  CB  VAL A   6       7.811   6.169  -3.196  1.00  3.68           C  
ATOM     61  CG1 VAL A   6       9.150   5.868  -2.548  1.00  3.68           C  
ATOM     62  CG2 VAL A   6       7.194   4.931  -3.764  1.00  3.68           C  
ATOM     63  H   VAL A   6       6.353   4.832  -1.345  1.00  3.68           H  
ATOM     64  HA  VAL A   6       7.309   7.628  -1.714  1.00  3.68           H  
ATOM     65  HB  VAL A   6       7.983   6.895  -3.993  1.00  3.68           H  
ATOM     66 1HG1 VAL A   6       9.831   5.454  -3.292  1.00  3.68           H  
ATOM     67 2HG1 VAL A   6       9.572   6.787  -2.141  1.00  3.68           H  
ATOM     68 3HG1 VAL A   6       9.015   5.152  -1.751  1.00  3.68           H  
ATOM     69 1HG2 VAL A   6       7.853   4.494  -4.513  1.00  3.68           H  
ATOM     70 2HG2 VAL A   6       7.017   4.210  -2.967  1.00  3.68           H  
ATOM     71 3HG2 VAL A   6       6.256   5.217  -4.215  1.00  3.68           H  
ATOM     72  N   ASP A   7       4.396   6.861  -2.599  1.00  2.97           N  
ATOM     73  CA  ASP A   7       3.193   7.287  -3.328  1.00  2.97           C  
ATOM     74  C   ASP A   7       3.163   7.047  -4.832  1.00  2.97           C  
ATOM     75  O   ASP A   7       3.084   7.983  -5.626  1.00  2.97           O  
ATOM     76  CB  ASP A   7       2.794   8.731  -3.083  1.00  2.97           C  
ATOM     77  CG  ASP A   7       1.381   8.943  -3.683  1.00  2.97           C  
ATOM     78  OD1 ASP A   7       0.772   7.923  -4.041  1.00  2.97           O  
ATOM     79  OD2 ASP A   7       0.919  10.063  -3.768  1.00  2.97           O  
ATOM     80  H   ASP A   7       4.268   6.269  -1.783  1.00  2.97           H  
ATOM     81  HA  ASP A   7       2.371   6.700  -2.919  1.00  2.97           H  
ATOM     82 1HB  ASP A   7       2.777   8.937  -2.011  1.00  2.97           H  
ATOM     83 2HB  ASP A   7       3.506   9.407  -3.558  1.00  2.97           H  
ATOM     84  N   LEU A   8       3.116   5.789  -5.230  1.00  2.39           N  
ATOM     85  CA  LEU A   8       3.065   5.441  -6.644  1.00  2.39           C  
ATOM     86  C   LEU A   8       1.643   5.578  -7.225  1.00  2.39           C  
ATOM     87  O   LEU A   8       1.389   5.109  -8.335  1.00  2.39           O  
ATOM     88  CB  LEU A   8       3.515   3.990  -6.858  1.00  2.39           C  
ATOM     89  CG  LEU A   8       4.929   3.666  -6.462  1.00  2.39           C  
ATOM     90  CD1 LEU A   8       5.186   2.189  -6.675  1.00  2.39           C  
ATOM     91  CD2 LEU A   8       5.881   4.537  -7.259  1.00  2.39           C  
ATOM     92  H   LEU A   8       3.155   5.063  -4.534  1.00  2.39           H  
ATOM     93  HA  LEU A   8       3.731   6.113  -7.189  1.00  2.39           H  
ATOM     94 1HB  LEU A   8       2.857   3.339  -6.294  1.00  2.39           H  
ATOM     95 2HB  LEU A   8       3.407   3.751  -7.916  1.00  2.39           H  
ATOM     96  HG  LEU A   8       5.050   3.857  -5.416  1.00  2.39           H  
ATOM     97 1HD1 LEU A   8       6.205   1.949  -6.370  1.00  2.39           H  
ATOM     98 2HD1 LEU A   8       4.482   1.608  -6.081  1.00  2.39           H  
ATOM     99 3HD1 LEU A   8       5.057   1.948  -7.730  1.00  2.39           H  
ATOM    100 1HD2 LEU A   8       6.909   4.322  -6.971  1.00  2.39           H  
ATOM    101 2HD2 LEU A   8       5.756   4.344  -8.325  1.00  2.39           H  
ATOM    102 3HD2 LEU A   8       5.655   5.579  -7.051  1.00  2.39           H  
ATOM    103  N   THR A   9       0.707   6.218  -6.493  1.00  1.94           N  
ATOM    104  CA  THR A   9      -0.674   6.365  -6.958  1.00  1.94           C  
ATOM    105  C   THR A   9      -0.756   6.998  -8.338  1.00  1.94           C  
ATOM    106  O   THR A   9      -1.552   6.583  -9.169  1.00  1.94           O  
ATOM    107  CB  THR A   9      -1.516   7.243  -6.019  1.00  1.94           C  
ATOM    108  OG1 THR A   9      -1.526   6.692  -4.709  1.00  1.94           O  
ATOM    109  CG2 THR A   9      -2.936   7.310  -6.549  1.00  1.94           C  
ATOM    110  H   THR A   9       0.941   6.651  -5.587  1.00  1.94           H  
ATOM    111  HA  THR A   9      -1.128   5.374  -7.011  1.00  1.94           H  
ATOM    112  HB  THR A   9      -1.092   8.249  -5.974  1.00  1.94           H  
ATOM    113  HG1 THR A   9      -0.717   7.032  -4.254  1.00  1.94           H  
ATOM    114 1HG2 THR A   9      -3.539   7.931  -5.889  1.00  1.94           H  
ATOM    115 2HG2 THR A   9      -2.930   7.739  -7.551  1.00  1.94           H  
ATOM    116 3HG2 THR A   9      -3.357   6.302  -6.588  1.00  1.94           H  
ATOM    117  N   GLN A  10       0.059   8.012  -8.606  1.00  1.62           N  
ATOM    118  CA  GLN A  10       0.015   8.671  -9.911  1.00  1.62           C  
ATOM    119  C   GLN A  10       0.211   7.666 -11.055  1.00  1.62           C  
ATOM    120  O   GLN A  10      -0.353   7.829 -12.137  1.00  1.62           O  
ATOM    121  CB  GLN A  10       1.078   9.776  -9.999  1.00  1.62           C  
ATOM    122  CG  GLN A  10       1.080  10.599 -11.327  1.00  1.62           C  
ATOM    123  CD  GLN A  10       2.164  11.731 -11.353  1.00  1.62           C  
ATOM    124  OE1 GLN A  10       2.967  11.832 -10.419  1.00  1.62           O  
ATOM    125  NE2 GLN A  10       2.174  12.557 -12.414  1.00  1.62           N  
ATOM    126  H   GLN A  10       0.710   8.323  -7.894  1.00  1.62           H  
ATOM    127  HA  GLN A  10      -0.969   9.126 -10.031  1.00  1.62           H  
ATOM    128 1HB  GLN A  10       0.934  10.476  -9.177  1.00  1.62           H  
ATOM    129 2HB  GLN A  10       2.051   9.328  -9.863  1.00  1.62           H  
ATOM    130 1HG  GLN A  10       1.269   9.924 -12.157  1.00  1.62           H  
ATOM    131 2HG  GLN A  10       0.103  11.066 -11.451  1.00  1.62           H  
ATOM    132 1HE2 GLN A  10       2.870  13.318 -12.490  1.00  1.62           H  
ATOM    133 2HE2 GLN A  10       1.488  12.441 -13.170  1.00  1.62           H  
ATOM    134  N   PHE A  11       1.012   6.614 -10.842  1.00  1.40           N  
ATOM    135  CA  PHE A  11       1.253   5.654 -11.912  1.00  1.40           C  
ATOM    136  C   PHE A  11      -0.031   4.891 -12.275  1.00  1.40           C  
ATOM    137  O   PHE A  11      -0.157   4.379 -13.386  1.00  1.40           O  
ATOM    138  CB  PHE A  11       2.380   4.676 -11.588  1.00  1.40           C  
ATOM    139  CG  PHE A  11       2.884   3.967 -12.857  1.00  1.40           C  
ATOM    140  CD1 PHE A  11       3.655   4.659 -13.807  1.00  1.40           C  
ATOM    141  CD2 PHE A  11       2.588   2.644 -13.105  1.00  1.40           C  
ATOM    142  CE1 PHE A  11       4.104   4.024 -14.955  1.00  1.40           C  
ATOM    143  CE2 PHE A  11       3.039   2.011 -14.259  1.00  1.40           C  
ATOM    144  CZ  PHE A  11       3.797   2.704 -15.178  1.00  1.40           C  
ATOM    145  H   PHE A  11       1.411   6.435  -9.923  1.00  1.40           H  
ATOM    146  HA  PHE A  11       1.567   6.211 -12.794  1.00  1.40           H  
ATOM    147 1HB  PHE A  11       3.215   5.205 -11.122  1.00  1.40           H  
ATOM    148 2HB  PHE A  11       2.023   3.925 -10.881  1.00  1.40           H  
ATOM    149  HD1 PHE A  11       3.903   5.709 -13.633  1.00  1.40           H  
ATOM    150  HD2 PHE A  11       1.994   2.103 -12.377  1.00  1.40           H  
ATOM    151  HE1 PHE A  11       4.696   4.567 -15.682  1.00  1.40           H  
ATOM    152  HE2 PHE A  11       2.798   0.965 -14.443  1.00  1.40           H  
ATOM    153  HZ  PHE A  11       4.147   2.206 -16.084  1.00  1.40           H  
ATOM    154  N   GLU A  12      -1.008   4.825 -11.369  1.00  1.25           N  
ATOM    155  CA  GLU A  12      -2.238   4.106 -11.676  1.00  1.25           C  
ATOM    156  C   GLU A  12      -2.904   4.754 -12.887  1.00  1.25           C  
ATOM    157  O   GLU A  12      -3.559   4.084 -13.693  1.00  1.25           O  
ATOM    158  CB  GLU A  12      -3.191   4.073 -10.475  1.00  1.25           C  
ATOM    159  CG  GLU A  12      -2.695   3.195  -9.307  1.00  1.25           C  
ATOM    160  CD  GLU A  12      -3.631   3.162  -8.107  1.00  1.25           C  
ATOM    161  OE1 GLU A  12      -4.569   3.923  -8.076  1.00  1.25           O  
ATOM    162  OE2 GLU A  12      -3.400   2.360  -7.223  1.00  1.25           O  
ATOM    163  H   GLU A  12      -0.923   5.300 -10.473  1.00  1.25           H  
ATOM    164  HA  GLU A  12      -1.988   3.082 -11.923  1.00  1.25           H  
ATOM    165 1HB  GLU A  12      -3.348   5.084 -10.105  1.00  1.25           H  
ATOM    166 2HB  GLU A  12      -4.160   3.691 -10.794  1.00  1.25           H  
ATOM    167 1HG  GLU A  12      -2.549   2.179  -9.670  1.00  1.25           H  
ATOM    168 2HG  GLU A  12      -1.723   3.580  -8.987  1.00  1.25           H  
ATOM    169  N   ASN A  13      -2.724   6.065 -13.040  1.00  1.17           N  
ATOM    170  CA  ASN A  13      -3.331   6.766 -14.149  1.00  1.17           C  
ATOM    171  C   ASN A  13      -2.700   6.311 -15.471  1.00  1.17           C  
ATOM    172  O   ASN A  13      -3.299   6.461 -16.533  1.00  1.17           O  
ATOM    173  CB  ASN A  13      -3.235   8.263 -13.937  1.00  1.17           C  
ATOM    174  CG  ASN A  13      -4.156   8.747 -12.864  1.00  1.17           C  
ATOM    175  OD1 ASN A  13      -5.168   8.111 -12.531  1.00  1.17           O  
ATOM    176  ND2 ASN A  13      -3.825   9.879 -12.307  1.00  1.17           N  
ATOM    177  H   ASN A  13      -2.124   6.584 -12.398  1.00  1.17           H  
ATOM    178  HA  ASN A  13      -4.385   6.502 -14.186  1.00  1.17           H  
ATOM    179 1HB  ASN A  13      -2.218   8.533 -13.666  1.00  1.17           H  
ATOM    180 2HB  ASN A  13      -3.488   8.780 -14.861  1.00  1.17           H  
ATOM    181 1HD2 ASN A  13      -4.395  10.266 -11.583  1.00  1.17           H  
ATOM    182 2HD2 ASN A  13      -3.005  10.364 -12.612  1.00  1.17           H  
ATOM    183  N   TRP A  14      -1.465   5.783 -15.412  1.00  1.12           N  
ATOM    184  CA  TRP A  14      -0.757   5.287 -16.586  1.00  1.12           C  
ATOM    185  C   TRP A  14      -1.541   4.122 -17.127  1.00  1.12           C  
ATOM    186  O   TRP A  14      -1.823   4.033 -18.318  1.00  1.12           O  
ATOM    187  CB  TRP A  14       0.660   4.835 -16.234  1.00  1.12           C  
ATOM    188  CG  TRP A  14       1.427   4.342 -17.353  1.00  1.12           C  
ATOM    189  CD1 TRP A  14       2.159   5.065 -18.200  1.00  1.12           C  
ATOM    190  CD2 TRP A  14       1.569   2.965 -17.770  1.00  1.12           C  
ATOM    191  NE1 TRP A  14       2.747   4.240 -19.132  1.00  1.12           N  
ATOM    192  CE2 TRP A  14       2.392   2.964 -18.881  1.00  1.12           C  
ATOM    193  CE3 TRP A  14       1.072   1.757 -17.291  1.00  1.12           C  
ATOM    194  CZ2 TRP A  14       2.729   1.806 -19.542  1.00  1.12           C  
ATOM    195  CZ3 TRP A  14       1.416   0.590 -17.950  1.00  1.12           C  
ATOM    196  CH2 TRP A  14       2.220   0.615 -19.047  1.00  1.12           C  
ATOM    197  H   TRP A  14      -1.015   5.650 -14.515  1.00  1.12           H  
ATOM    198  HA  TRP A  14      -0.714   6.066 -17.346  1.00  1.12           H  
ATOM    199 1HB  TRP A  14       1.205   5.642 -15.746  1.00  1.12           H  
ATOM    200 2HB  TRP A  14       0.609   4.010 -15.546  1.00  1.12           H  
ATOM    201  HD1 TRP A  14       2.265   6.149 -18.152  1.00  1.12           H  
ATOM    202  HE1 TRP A  14       3.346   4.524 -19.887  1.00  1.12           H  
ATOM    203  HE3 TRP A  14       0.434   1.740 -16.417  1.00  1.12           H  
ATOM    204  HZ2 TRP A  14       3.376   1.807 -20.423  1.00  1.12           H  
ATOM    205  HZ3 TRP A  14       1.032  -0.349 -17.581  1.00  1.12           H  
ATOM    206  HH2 TRP A  14       2.471  -0.323 -19.546  1.00  1.12           H  
ATOM    207  N   TYR A  15      -1.964   3.250 -16.219  1.00  1.09           N  
ATOM    208  CA  TYR A  15      -2.703   2.051 -16.611  1.00  1.09           C  
ATOM    209  C   TYR A  15      -4.066   2.412 -17.199  1.00  1.09           C  
ATOM    210  O   TYR A  15      -4.619   1.677 -18.019  1.00  1.09           O  
ATOM    211  CB  TYR A  15      -2.886   1.129 -15.410  1.00  1.09           C  
ATOM    212  CG  TYR A  15      -1.646   0.369 -14.995  1.00  1.09           C  
ATOM    213  CD1 TYR A  15      -0.957   0.742 -13.863  1.00  1.09           C  
ATOM    214  CD2 TYR A  15      -1.221  -0.724 -15.732  1.00  1.09           C  
ATOM    215  CE1 TYR A  15       0.151   0.036 -13.464  1.00  1.09           C  
ATOM    216  CE2 TYR A  15      -0.104  -1.432 -15.332  1.00  1.09           C  
ATOM    217  CZ  TYR A  15       0.580  -1.052 -14.203  1.00  1.09           C  
ATOM    218  OH  TYR A  15       1.694  -1.755 -13.801  1.00  1.09           O  
ATOM    219  H   TYR A  15      -1.711   3.422 -15.242  1.00  1.09           H  
ATOM    220  HA  TYR A  15      -2.134   1.530 -17.381  1.00  1.09           H  
ATOM    221 1HB  TYR A  15      -3.220   1.716 -14.557  1.00  1.09           H  
ATOM    222 2HB  TYR A  15      -3.669   0.406 -15.630  1.00  1.09           H  
ATOM    223  HD1 TYR A  15      -1.290   1.587 -13.291  1.00  1.09           H  
ATOM    224  HD2 TYR A  15      -1.768  -1.025 -16.626  1.00  1.09           H  
ATOM    225  HE1 TYR A  15       0.686   0.332 -12.569  1.00  1.09           H  
ATOM    226  HE2 TYR A  15       0.234  -2.291 -15.911  1.00  1.09           H  
ATOM    227  HH  TYR A  15       2.027  -1.385 -12.979  1.00  1.09           H  
ATOM    228  N   LEU A  16      -4.584   3.567 -16.803  1.00  1.08           N  
ATOM    229  CA  LEU A  16      -5.861   4.062 -17.293  1.00  1.08           C  
ATOM    230  C   LEU A  16      -5.742   4.930 -18.564  1.00  1.08           C  
ATOM    231  O   LEU A  16      -6.764   5.415 -19.076  1.00  1.08           O  
ATOM    232  CB  LEU A  16      -6.524   4.886 -16.193  1.00  1.08           C  
ATOM    233  CG  LEU A  16      -6.825   4.114 -14.904  1.00  1.08           C  
ATOM    234  CD1 LEU A  16      -7.378   5.069 -13.854  1.00  1.08           C  
ATOM    235  CD2 LEU A  16      -7.798   2.992 -15.208  1.00  1.08           C  
ATOM    236  H   LEU A  16      -4.085   4.095 -16.086  1.00  1.08           H  
ATOM    237  HA  LEU A  16      -6.489   3.204 -17.522  1.00  1.08           H  
ATOM    238 1HB  LEU A  16      -5.868   5.715 -15.944  1.00  1.08           H  
ATOM    239 2HB  LEU A  16      -7.460   5.289 -16.572  1.00  1.08           H  
ATOM    240  HG  LEU A  16      -5.902   3.690 -14.514  1.00  1.08           H  
ATOM    241 1HD1 LEU A  16      -7.574   4.520 -12.934  1.00  1.08           H  
ATOM    242 2HD1 LEU A  16      -6.648   5.853 -13.655  1.00  1.08           H  
ATOM    243 3HD1 LEU A  16      -8.301   5.515 -14.216  1.00  1.08           H  
ATOM    244 1HD2 LEU A  16      -8.004   2.434 -14.295  1.00  1.08           H  
ATOM    245 2HD2 LEU A  16      -8.727   3.409 -15.598  1.00  1.08           H  
ATOM    246 3HD2 LEU A  16      -7.358   2.325 -15.952  1.00  1.08           H  
ATOM    247  N   GLN A  17      -4.517   5.151 -19.061  1.00  1.06           N  
ATOM    248  CA  GLN A  17      -4.325   6.007 -20.228  1.00  1.06           C  
ATOM    249  C   GLN A  17      -4.123   5.166 -21.489  1.00  1.06           C  
ATOM    250  O   GLN A  17      -3.345   4.218 -21.514  1.00  1.06           O  
ATOM    251  CB  GLN A  17      -3.154   6.968 -20.011  1.00  1.06           C  
ATOM    252  CG  GLN A  17      -2.973   7.975 -21.122  1.00  1.06           C  
ATOM    253  CD  GLN A  17      -1.860   8.926 -20.832  1.00  1.06           C  
ATOM    254  OE1 GLN A  17      -0.685   8.564 -21.022  1.00  1.06           O  
ATOM    255  NE2 GLN A  17      -2.202  10.132 -20.331  1.00  1.06           N  
ATOM    256  H   GLN A  17      -3.694   4.722 -18.635  1.00  1.06           H  
ATOM    257  HA  GLN A  17      -5.221   6.606 -20.370  1.00  1.06           H  
ATOM    258 1HB  GLN A  17      -3.302   7.507 -19.075  1.00  1.06           H  
ATOM    259 2HB  GLN A  17      -2.230   6.391 -19.907  1.00  1.06           H  
ATOM    260 1HG  GLN A  17      -2.724   7.441 -22.028  1.00  1.06           H  
ATOM    261 2HG  GLN A  17      -3.903   8.534 -21.251  1.00  1.06           H  
ATOM    262 1HE2 GLN A  17      -1.474  10.814 -20.044  1.00  1.06           H  
ATOM    263 2HE2 GLN A  17      -3.166  10.336 -20.167  1.00  1.06           H  
ATOM    264  N   ALA A  18      -4.865   5.513 -22.532  1.00  1.03           N  
ATOM    265  CA  ALA A  18      -4.862   4.823 -23.824  1.00  1.03           C  
ATOM    266  C   ALA A  18      -3.530   4.826 -24.597  1.00  1.03           C  
ATOM    267  O   ALA A  18      -3.267   3.900 -25.363  1.00  1.03           O  
ATOM    268  CB  ALA A  18      -5.927   5.438 -24.708  1.00  1.03           C  
ATOM    269  H   ALA A  18      -5.480   6.313 -22.427  1.00  1.03           H  
ATOM    270  HA  ALA A  18      -5.120   3.782 -23.630  1.00  1.03           H  
ATOM    271 1HB  ALA A  18      -5.977   4.892 -25.649  1.00  1.03           H  
ATOM    272 2HB  ALA A  18      -6.893   5.387 -24.204  1.00  1.03           H  
ATOM    273 3HB  ALA A  18      -5.674   6.476 -24.899  1.00  1.03           H  
ATOM    274  N   GLY A  19      -2.743   5.897 -24.486  1.00  0.97           N  
ATOM    275  CA  GLY A  19      -1.513   6.011 -25.279  1.00  0.97           C  
ATOM    276  C   GLY A  19      -0.236   5.657 -24.520  1.00  0.97           C  
ATOM    277  O   GLY A  19      -0.278   5.194 -23.383  1.00  0.97           O  
ATOM    278  H   GLY A  19      -2.989   6.615 -23.828  1.00  0.97           H  
ATOM    279 1HA  GLY A  19      -1.594   5.366 -26.155  1.00  0.97           H  
ATOM    280 2HA  GLY A  19      -1.430   7.030 -25.657  1.00  0.97           H  
ATOM    281  N   THR A  20       0.905   5.907 -25.164  1.00  0.91           N  
ATOM    282  CA  THR A  20       2.212   5.639 -24.574  1.00  0.91           C  
ATOM    283  C   THR A  20       2.924   6.956 -24.268  1.00  0.91           C  
ATOM    284  O   THR A  20       3.042   7.795 -25.162  1.00  0.91           O  
ATOM    285  CB  THR A  20       3.108   4.808 -25.514  1.00  0.91           C  
ATOM    286  OG1 THR A  20       2.483   3.543 -25.770  1.00  0.91           O  
ATOM    287  CG2 THR A  20       4.496   4.576 -24.879  1.00  0.91           C  
ATOM    288  H   THR A  20       0.861   6.284 -26.098  1.00  0.91           H  
ATOM    289  HA  THR A  20       2.063   5.048 -23.684  1.00  0.91           H  
ATOM    290  HB  THR A  20       3.232   5.338 -26.456  1.00  0.91           H  
ATOM    291  HG1 THR A  20       2.395   3.060 -24.942  1.00  0.91           H  
ATOM    292 1HG2 THR A  20       5.115   3.989 -25.555  1.00  0.91           H  
ATOM    293 2HG2 THR A  20       4.976   5.528 -24.697  1.00  0.91           H  
ATOM    294 3HG2 THR A  20       4.389   4.040 -23.936  1.00  0.91           H  
ATOM    295  N   PRO A  21       3.360   7.204 -23.026  1.00  0.83           N  
ATOM    296  CA  PRO A  21       4.107   8.373 -22.638  1.00  0.83           C  
ATOM    297  C   PRO A  21       5.378   8.506 -23.449  1.00  0.83           C  
ATOM    298  O   PRO A  21       6.060   7.504 -23.706  1.00  0.83           O  
ATOM    299  CB  PRO A  21       4.451   8.073 -21.176  1.00  0.83           C  
ATOM    300  CG  PRO A  21       3.400   7.166 -20.711  1.00  0.83           C  
ATOM    301  CD  PRO A  21       3.051   6.301 -21.904  1.00  0.83           C  
ATOM    302  HA  PRO A  21       3.478   9.272 -22.740  1.00  0.83           H  
ATOM    303 1HB  PRO A  21       5.443   7.640 -21.138  1.00  0.83           H  
ATOM    304 2HB  PRO A  21       4.499   8.936 -20.587  1.00  0.83           H  
ATOM    305 1HG  PRO A  21       3.810   6.613 -19.872  1.00  0.83           H  
ATOM    306 2HG  PRO A  21       2.533   7.737 -20.332  1.00  0.83           H  
ATOM    307 1HD  PRO A  21       3.674   5.392 -21.939  1.00  0.83           H  
ATOM    308 2HD  PRO A  21       1.966   6.087 -21.843  1.00  0.83           H  
ATOM    309  N   THR A  22       5.712   9.737 -23.792  1.00  0.77           N  
ATOM    310  CA  THR A  22       6.944  10.046 -24.476  1.00  0.77           C  
ATOM    311  C   THR A  22       7.772  10.956 -23.591  1.00  0.77           C  
ATOM    312  O   THR A  22       7.278  11.962 -23.071  1.00  0.77           O  
ATOM    313  CB  THR A  22       6.692  10.735 -25.838  1.00  0.77           C  
ATOM    314  OG1 THR A  22       5.936   9.854 -26.693  1.00  0.77           O  
ATOM    315  CG2 THR A  22       8.048  11.069 -26.521  1.00  0.77           C  
ATOM    316  H   THR A  22       5.076  10.502 -23.600  1.00  0.77           H  
ATOM    317  HA  THR A  22       7.502   9.130 -24.644  1.00  0.77           H  
ATOM    318  HB  THR A  22       6.122  11.650 -25.679  1.00  0.77           H  
ATOM    319  HG1 THR A  22       5.171   9.514 -26.216  1.00  0.77           H  
ATOM    320 1HG2 THR A  22       7.869  11.549 -27.482  1.00  0.77           H  
ATOM    321 2HG2 THR A  22       8.627  11.741 -25.890  1.00  0.77           H  
ATOM    322 3HG2 THR A  22       8.615  10.150 -26.678  1.00  0.77           H  
ATOM    323  N   VAL A  23       9.032  10.595 -23.414  1.00  0.72           N  
ATOM    324  CA  VAL A  23       9.946  11.402 -22.635  1.00  0.72           C  
ATOM    325  C   VAL A  23      10.953  12.018 -23.575  1.00  0.72           C  
ATOM    326  O   VAL A  23      11.586  11.314 -24.361  1.00  0.72           O  
ATOM    327  CB  VAL A  23      10.676  10.578 -21.551  1.00  0.72           C  
ATOM    328  CG1 VAL A  23      11.681  11.481 -20.786  1.00  0.72           C  
ATOM    329  CG2 VAL A  23       9.640   9.983 -20.567  1.00  0.72           C  
ATOM    330  H   VAL A  23       9.363   9.740 -23.850  1.00  0.72           H  
ATOM    331  HA  VAL A  23       9.386  12.186 -22.146  1.00  0.72           H  
ATOM    332  HB  VAL A  23      11.238   9.772 -22.028  1.00  0.72           H  
ATOM    333 1HG1 VAL A  23      12.199  10.898 -20.025  1.00  0.72           H  
ATOM    334 2HG1 VAL A  23      12.412  11.892 -21.483  1.00  0.72           H  
ATOM    335 3HG1 VAL A  23      11.138  12.301 -20.310  1.00  0.72           H  
ATOM    336 1HG2 VAL A  23      10.153   9.399 -19.805  1.00  0.72           H  
ATOM    337 2HG2 VAL A  23       9.093  10.796 -20.095  1.00  0.72           H  
ATOM    338 3HG2 VAL A  23       8.944   9.342 -21.110  1.00  0.72           H  
ATOM    339  N   LYS A  24      11.055  13.324 -23.527  1.00  0.69           N  
ATOM    340  CA  LYS A  24      11.993  14.029 -24.364  1.00  0.69           C  
ATOM    341  C   LYS A  24      13.125  14.403 -23.452  1.00  0.69           C  
ATOM    342  O   LYS A  24      12.903  14.658 -22.267  1.00  0.69           O  
ATOM    343  CB  LYS A  24      11.334  15.244 -25.014  1.00  0.69           C  
ATOM    344  CG  LYS A  24      10.204  14.873 -25.990  1.00  0.69           C  
ATOM    345  CD  LYS A  24       9.542  16.102 -26.590  1.00  0.69           C  
ATOM    346  CE  LYS A  24       8.443  15.712 -27.579  1.00  0.69           C  
ATOM    347  NZ  LYS A  24       9.013  15.142 -28.843  1.00  0.69           N  
ATOM    348  H   LYS A  24      10.485  13.830 -22.854  1.00  0.69           H  
ATOM    349  HA  LYS A  24      12.371  13.367 -25.140  1.00  0.69           H  
ATOM    350 1HB  LYS A  24      10.921  15.891 -24.246  1.00  0.69           H  
ATOM    351 2HB  LYS A  24      12.083  15.816 -25.561  1.00  0.69           H  
ATOM    352 1HG  LYS A  24      10.605  14.260 -26.800  1.00  0.69           H  
ATOM    353 2HG  LYS A  24       9.449  14.291 -25.462  1.00  0.69           H  
ATOM    354 1HD  LYS A  24       9.104  16.704 -25.789  1.00  0.69           H  
ATOM    355 2HD  LYS A  24      10.288  16.704 -27.108  1.00  0.69           H  
ATOM    356 1HE  LYS A  24       7.801  14.962 -27.114  1.00  0.69           H  
ATOM    357 2HE  LYS A  24       7.847  16.588 -27.824  1.00  0.69           H  
ATOM    358 1HZ  LYS A  24       8.278  14.878 -29.477  1.00  0.69           H  
ATOM    359 2HZ  LYS A  24       9.606  15.815 -29.296  1.00  0.69           H  
ATOM    360 3HZ  LYS A  24       9.580  14.306 -28.644  1.00  0.69           H  
ATOM    361  N   ALA A  25      14.330  14.476 -23.969  1.00  0.67           N  
ATOM    362  CA  ALA A  25      15.414  14.850 -23.085  1.00  0.67           C  
ATOM    363  C   ALA A  25      16.522  15.578 -23.816  1.00  0.67           C  
ATOM    364  O   ALA A  25      16.723  15.392 -25.011  1.00  0.67           O  
ATOM    365  CB  ALA A  25      15.934  13.592 -22.393  1.00  0.67           C  
ATOM    366  H   ALA A  25      14.483  14.225 -24.946  1.00  0.67           H  
ATOM    367  HA  ALA A  25      15.024  15.533 -22.341  1.00  0.67           H  
ATOM    368 1HB  ALA A  25      16.724  13.862 -21.704  1.00  0.67           H  
ATOM    369 2HB  ALA A  25      15.118  13.121 -21.850  1.00  0.67           H  
ATOM    370 3HB  ALA A  25      16.296  12.897 -23.126  1.00  0.67           H  
ATOM    371  N   SER A  26      17.235  16.413 -23.072  1.00  0.66           N  
ATOM    372  CA  SER A  26      18.375  17.164 -23.592  1.00  0.66           C  
ATOM    373  C   SER A  26      19.294  17.591 -22.464  1.00  0.66           C  
ATOM    374  O   SER A  26      18.818  17.894 -21.370  1.00  0.66           O  
ATOM    375  CB  SER A  26      17.888  18.400 -24.309  1.00  0.66           C  
ATOM    376  OG  SER A  26      18.965  19.146 -24.811  1.00  0.66           O  
ATOM    377  H   SER A  26      16.951  16.538 -22.099  1.00  0.66           H  
ATOM    378  HA  SER A  26      18.931  16.533 -24.286  1.00  0.66           H  
ATOM    379 1HB  SER A  26      17.228  18.111 -25.127  1.00  0.66           H  
ATOM    380 2HB  SER A  26      17.309  19.012 -23.618  1.00  0.66           H  
ATOM    381  HG  SER A  26      19.556  19.307 -24.060  1.00  0.66           H  
ATOM    382  N   GLY A  27      20.601  17.635 -22.702  1.00  0.67           N  
ATOM    383  CA  GLY A  27      21.472  18.115 -21.636  1.00  0.67           C  
ATOM    384  C   GLY A  27      22.501  19.152 -22.068  1.00  0.67           C  
ATOM    385  O   GLY A  27      22.541  19.574 -23.228  1.00  0.67           O  
ATOM    386  H   GLY A  27      20.980  17.360 -23.599  1.00  0.67           H  
ATOM    387 1HA  GLY A  27      20.861  18.551 -20.850  1.00  0.67           H  
ATOM    388 2HA  GLY A  27      21.984  17.271 -21.183  1.00  0.67           H  
ATOM    389  N   GLU A  28      23.348  19.517 -21.107  1.00  0.67           N  
ATOM    390  CA  GLU A  28      24.414  20.505 -21.271  1.00  0.67           C  
ATOM    391  C   GLU A  28      25.592  20.205 -20.340  1.00  0.67           C  
ATOM    392  O   GLU A  28      25.397  19.815 -19.188  1.00  0.67           O  
ATOM    393  CB  GLU A  28      23.867  21.915 -21.000  1.00  0.67           C  
ATOM    394  CG  GLU A  28      24.870  23.055 -21.211  1.00  0.67           C  
ATOM    395  CD  GLU A  28      24.261  24.427 -21.019  1.00  0.67           C  
ATOM    396  OE1 GLU A  28      23.086  24.508 -20.749  1.00  0.67           O  
ATOM    397  OE2 GLU A  28      24.977  25.394 -21.148  1.00  0.67           O  
ATOM    398  H   GLU A  28      23.188  19.095 -20.192  1.00  0.67           H  
ATOM    399  HA  GLU A  28      24.774  20.460 -22.299  1.00  0.67           H  
ATOM    400 1HB  GLU A  28      23.011  22.102 -21.649  1.00  0.67           H  
ATOM    401 2HB  GLU A  28      23.512  21.972 -19.969  1.00  0.67           H  
ATOM    402 1HG  GLU A  28      25.691  22.943 -20.501  1.00  0.67           H  
ATOM    403 2HG  GLU A  28      25.284  22.980 -22.215  1.00  0.67           H  
ATOM    404  N   TYR A  29      26.817  20.383 -20.834  1.00  0.68           N  
ATOM    405  CA  TYR A  29      28.000  20.151 -20.000  1.00  0.68           C  
ATOM    406  C   TYR A  29      28.887  21.375 -19.827  1.00  0.68           C  
ATOM    407  O   TYR A  29      29.288  22.015 -20.803  1.00  0.68           O  
ATOM    408  CB  TYR A  29      28.842  19.007 -20.557  1.00  0.68           C  
ATOM    409  CG  TYR A  29      30.131  18.792 -19.781  1.00  0.68           C  
ATOM    410  CD1 TYR A  29      30.097  18.315 -18.482  1.00  0.68           C  
ATOM    411  CD2 TYR A  29      31.351  19.061 -20.382  1.00  0.68           C  
ATOM    412  CE1 TYR A  29      31.269  18.130 -17.794  1.00  0.68           C  
ATOM    413  CE2 TYR A  29      32.519  18.855 -19.684  1.00  0.68           C  
ATOM    414  CZ  TYR A  29      32.476  18.391 -18.393  1.00  0.68           C  
ATOM    415  OH  TYR A  29      33.649  18.198 -17.694  1.00  0.68           O  
ATOM    416  H   TYR A  29      26.929  20.698 -21.788  1.00  0.68           H  
ATOM    417  HA  TYR A  29      27.666  19.867 -19.004  1.00  0.68           H  
ATOM    418 1HB  TYR A  29      28.277  18.085 -20.544  1.00  0.68           H  
ATOM    419 2HB  TYR A  29      29.102  19.216 -21.595  1.00  0.68           H  
ATOM    420  HD1 TYR A  29      29.145  18.103 -18.002  1.00  0.68           H  
ATOM    421  HD2 TYR A  29      31.386  19.431 -21.409  1.00  0.68           H  
ATOM    422  HE1 TYR A  29      31.248  17.781 -16.783  1.00  0.68           H  
ATOM    423  HE2 TYR A  29      33.478  19.061 -20.155  1.00  0.68           H  
ATOM    424  HH  TYR A  29      33.468  17.701 -16.868  1.00  0.68           H  
ATOM    425  N   ASN A  30      29.194  21.688 -18.568  1.00  0.68           N  
ATOM    426  CA  ASN A  30      30.065  22.802 -18.238  1.00  0.68           C  
ATOM    427  C   ASN A  30      31.369  22.314 -17.607  1.00  0.68           C  
ATOM    428  O   ASN A  30      31.415  21.838 -16.463  1.00  0.68           O  
ATOM    429  CB  ASN A  30      29.367  23.798 -17.348  1.00  0.68           C  
ATOM    430  CG  ASN A  30      30.216  25.062 -17.094  1.00  0.68           C  
ATOM    431  OD1 ASN A  30      31.463  25.079 -17.163  1.00  0.68           O  
ATOM    432  ND2 ASN A  30      29.526  26.140 -16.791  1.00  0.68           N  
ATOM    433  H   ASN A  30      28.812  21.119 -17.813  1.00  0.68           H  
ATOM    434  HA  ASN A  30      30.333  23.313 -19.163  1.00  0.68           H  
ATOM    435 1HB  ASN A  30      28.423  24.094 -17.810  1.00  0.68           H  
ATOM    436 2HB  ASN A  30      29.129  23.325 -16.396  1.00  0.68           H  
ATOM    437 1HD2 ASN A  30      30.003  27.002 -16.609  1.00  0.68           H  
ATOM    438 2HD2 ASN A  30      28.528  26.099 -16.742  1.00  0.68           H  
ATOM    439  N   ALA A  31      32.424  22.369 -18.402  1.00  0.68           N  
ATOM    440  CA  ALA A  31      33.738  21.876 -18.023  1.00  0.68           C  
ATOM    441  C   ALA A  31      34.364  22.585 -16.822  1.00  0.68           C  
ATOM    442  O   ALA A  31      35.173  21.988 -16.110  1.00  0.68           O  
ATOM    443  CB  ALA A  31      34.677  22.002 -19.209  1.00  0.68           C  
ATOM    444  H   ALA A  31      32.303  22.766 -19.324  1.00  0.68           H  
ATOM    445  HA  ALA A  31      33.635  20.830 -17.758  1.00  0.68           H  
ATOM    446 1HB  ALA A  31      35.650  21.589 -18.947  1.00  0.68           H  
ATOM    447 2HB  ALA A  31      34.266  21.456 -20.058  1.00  0.68           H  
ATOM    448 3HB  ALA A  31      34.787  23.053 -19.471  1.00  0.68           H  
ATOM    449  N   GLU A  32      34.065  23.870 -16.632  1.00  0.67           N  
ATOM    450  CA  GLU A  32      34.757  24.635 -15.593  1.00  0.67           C  
ATOM    451  C   GLU A  32      34.449  24.177 -14.171  1.00  0.67           C  
ATOM    452  O   GLU A  32      35.334  24.151 -13.317  1.00  0.67           O  
ATOM    453  CB  GLU A  32      34.440  26.129 -15.731  1.00  0.67           C  
ATOM    454  CG  GLU A  32      35.040  26.782 -16.981  1.00  0.67           C  
ATOM    455  CD  GLU A  32      34.725  28.264 -17.114  1.00  0.67           C  
ATOM    456  OE1 GLU A  32      33.978  28.778 -16.314  1.00  0.67           O  
ATOM    457  OE2 GLU A  32      35.242  28.876 -18.021  1.00  0.67           O  
ATOM    458  H   GLU A  32      33.316  24.307 -17.166  1.00  0.67           H  
ATOM    459  HA  GLU A  32      35.828  24.509 -15.751  1.00  0.67           H  
ATOM    460 1HB  GLU A  32      33.360  26.268 -15.760  1.00  0.67           H  
ATOM    461 2HB  GLU A  32      34.813  26.661 -14.858  1.00  0.67           H  
ATOM    462 1HG  GLU A  32      36.120  26.652 -16.959  1.00  0.67           H  
ATOM    463 2HG  GLU A  32      34.657  26.257 -17.857  1.00  0.67           H  
ATOM    464  N   ALA A  33      33.194  23.830 -13.906  1.00  0.65           N  
ATOM    465  CA  ALA A  33      32.121  23.364 -13.044  1.00  0.65           C  
ATOM    466  C   ALA A  33      32.083  21.847 -12.951  1.00  0.65           C  
ATOM    467  O   ALA A  33      31.565  21.295 -11.979  1.00  0.65           O  
ATOM    468  CB  ALA A  33      30.789  23.884 -13.537  1.00  0.65           C  
ATOM    469  H   ALA A  33      33.671  23.694 -13.028  1.00  0.65           H  
ATOM    470  HA  ALA A  33      32.304  23.755 -12.044  1.00  0.65           H  
ATOM    471 1HB  ALA A  33      29.995  23.556 -12.867  1.00  0.65           H  
ATOM    472 2HB  ALA A  33      30.809  24.971 -13.574  1.00  0.65           H  
ATOM    473 3HB  ALA A  33      30.609  23.490 -14.529  1.00  0.65           H  
ATOM    474  N   GLN A  34      32.571  21.161 -13.989  1.00  0.63           N  
ATOM    475  CA  GLN A  34      32.544  19.697 -14.049  1.00  0.63           C  
ATOM    476  C   GLN A  34      31.129  19.226 -13.760  1.00  0.63           C  
ATOM    477  O   GLN A  34      30.883  18.311 -12.957  1.00  0.63           O  
ATOM    478  CB  GLN A  34      33.555  19.087 -13.068  1.00  0.63           C  
ATOM    479  CG  GLN A  34      34.997  19.464 -13.365  1.00  0.63           C  
ATOM    480  CD  GLN A  34      35.991  18.768 -12.442  1.00  0.63           C  
ATOM    481  OE1 GLN A  34      35.676  18.439 -11.293  1.00  0.63           O  
ATOM    482  NE2 GLN A  34      37.208  18.550 -12.939  1.00  0.63           N  
ATOM    483  H   GLN A  34      32.926  21.664 -14.798  1.00  0.63           H  
ATOM    484  HA  GLN A  34      32.807  19.386 -15.062  1.00  0.63           H  
ATOM    485 1HB  GLN A  34      33.322  19.400 -12.053  1.00  0.63           H  
ATOM    486 2HB  GLN A  34      33.484  18.005 -13.099  1.00  0.63           H  
ATOM    487 1HG  GLN A  34      35.219  19.168 -14.394  1.00  0.63           H  
ATOM    488 2HG  GLN A  34      35.114  20.544 -13.260  1.00  0.63           H  
ATOM    489 1HE2 GLN A  34      37.907  18.104 -12.377  1.00  0.63           H  
ATOM    490 2HE2 GLN A  34      37.422  18.839 -13.874  1.00  0.63           H  
ATOM    491  N   THR A  35      30.184  19.890 -14.407  1.00  0.61           N  
ATOM    492  CA  THR A  35      28.788  19.609 -14.167  1.00  0.61           C  
ATOM    493  C   THR A  35      27.982  19.329 -15.426  1.00  0.61           C  
ATOM    494  O   THR A  35      28.088  20.033 -16.436  1.00  0.61           O  
ATOM    495  CB  THR A  35      28.167  20.784 -13.380  1.00  0.61           C  
ATOM    496  OG1 THR A  35      28.849  20.947 -12.103  1.00  0.61           O  
ATOM    497  CG2 THR A  35      26.726  20.527 -13.124  1.00  0.61           C  
ATOM    498  H   THR A  35      30.471  20.617 -15.067  1.00  0.61           H  
ATOM    499  HA  THR A  35      28.723  18.719 -13.544  1.00  0.61           H  
ATOM    500  HB  THR A  35      28.277  21.702 -13.957  1.00  0.61           H  
ATOM    501  HG1 THR A  35      29.832  20.993 -12.200  1.00  0.61           H  
ATOM    502 1HG2 THR A  35      26.306  21.358 -12.564  1.00  0.61           H  
ATOM    503 2HG2 THR A  35      26.188  20.420 -14.063  1.00  0.61           H  
ATOM    504 3HG2 THR A  35      26.634  19.608 -12.545  1.00  0.61           H  
ATOM    505  N   TYR A  36      27.164  18.284 -15.360  1.00  0.60           N  
ATOM    506  CA  TYR A  36      26.263  17.948 -16.447  1.00  0.60           C  
ATOM    507  C   TYR A  36      24.817  18.144 -16.025  1.00  0.60           C  
ATOM    508  O   TYR A  36      24.386  17.673 -14.968  1.00  0.60           O  
ATOM    509  CB  TYR A  36      26.471  16.525 -16.916  1.00  0.60           C  
ATOM    510  CG  TYR A  36      25.519  16.090 -18.021  1.00  0.60           C  
ATOM    511  CD1 TYR A  36      25.710  16.541 -19.306  1.00  0.60           C  
ATOM    512  CD2 TYR A  36      24.472  15.229 -17.748  1.00  0.60           C  
ATOM    513  CE1 TYR A  36      24.870  16.135 -20.317  1.00  0.60           C  
ATOM    514  CE2 TYR A  36      23.632  14.814 -18.761  1.00  0.60           C  
ATOM    515  CZ  TYR A  36      23.830  15.263 -20.039  1.00  0.60           C  
ATOM    516  OH  TYR A  36      23.007  14.845 -21.050  1.00  0.60           O  
ATOM    517  H   TYR A  36      27.145  17.721 -14.509  1.00  0.60           H  
ATOM    518  HA  TYR A  36      26.453  18.618 -17.281  1.00  0.60           H  
ATOM    519 1HB  TYR A  36      27.492  16.406 -17.270  1.00  0.60           H  
ATOM    520 2HB  TYR A  36      26.341  15.860 -16.073  1.00  0.60           H  
ATOM    521  HD1 TYR A  36      26.524  17.216 -19.516  1.00  0.60           H  
ATOM    522  HD2 TYR A  36      24.320  14.874 -16.737  1.00  0.60           H  
ATOM    523  HE1 TYR A  36      25.030  16.497 -21.333  1.00  0.60           H  
ATOM    524  HE2 TYR A  36      22.820  14.125 -18.548  1.00  0.60           H  
ATOM    525  HH  TYR A  36      22.423  14.159 -20.717  1.00  0.60           H  
ATOM    526  N   THR A  37      24.061  18.838 -16.850  1.00  0.58           N  
ATOM    527  CA  THR A  37      22.661  19.058 -16.555  1.00  0.58           C  
ATOM    528  C   THR A  37      21.803  18.293 -17.545  1.00  0.58           C  
ATOM    529  O   THR A  37      22.078  18.305 -18.748  1.00  0.58           O  
ATOM    530  CB  THR A  37      22.309  20.556 -16.580  1.00  0.58           C  
ATOM    531  OG1 THR A  37      23.086  21.248 -15.594  1.00  0.58           O  
ATOM    532  CG2 THR A  37      20.859  20.741 -16.271  1.00  0.58           C  
ATOM    533  H   THR A  37      24.472  19.217 -17.703  1.00  0.58           H  
ATOM    534  HA  THR A  37      22.438  18.676 -15.560  1.00  0.58           H  
ATOM    535  HB  THR A  37      22.529  20.971 -17.566  1.00  0.58           H  
ATOM    536  HG1 THR A  37      22.985  20.806 -14.749  1.00  0.58           H  
ATOM    537 1HG2 THR A  37      20.617  21.801 -16.277  1.00  0.58           H  
ATOM    538 2HG2 THR A  37      20.250  20.232 -17.016  1.00  0.58           H  
ATOM    539 3HG2 THR A  37      20.655  20.324 -15.289  1.00  0.58           H  
ATOM    540  N   LEU A  38      20.790  17.596 -17.033  1.00  0.58           N  
ATOM    541  CA  LEU A  38      19.865  16.864 -17.889  1.00  0.58           C  
ATOM    542  C   LEU A  38      18.438  17.329 -17.648  1.00  0.58           C  
ATOM    543  O   LEU A  38      17.942  17.311 -16.516  1.00  0.58           O  
ATOM    544  CB  LEU A  38      19.928  15.349 -17.633  1.00  0.58           C  
ATOM    545  CG  LEU A  38      18.961  14.477 -18.503  1.00  0.58           C  
ATOM    546  CD1 LEU A  38      19.379  14.576 -19.969  1.00  0.58           C  
ATOM    547  CD2 LEU A  38      18.981  13.024 -18.023  1.00  0.58           C  
ATOM    548  H   LEU A  38      20.640  17.617 -16.024  1.00  0.58           H  
ATOM    549  HA  LEU A  38      20.114  17.058 -18.932  1.00  0.58           H  
ATOM    550 1HB  LEU A  38      20.929  15.015 -17.808  1.00  0.58           H  
ATOM    551 2HB  LEU A  38      19.685  15.168 -16.585  1.00  0.58           H  
ATOM    552  HG  LEU A  38      17.953  14.869 -18.421  1.00  0.58           H  
ATOM    553 1HD1 LEU A  38      18.706  13.993 -20.578  1.00  0.58           H  
ATOM    554 2HD1 LEU A  38      19.342  15.613 -20.280  1.00  0.58           H  
ATOM    555 3HD1 LEU A  38      20.388  14.200 -20.084  1.00  0.58           H  
ATOM    556 1HD2 LEU A  38      18.299  12.430 -18.632  1.00  0.58           H  
ATOM    557 2HD2 LEU A  38      19.985  12.621 -18.108  1.00  0.58           H  
ATOM    558 3HD2 LEU A  38      18.662  12.982 -16.980  1.00  0.58           H  
ATOM    559  N   THR A  39      17.779  17.749 -18.711  1.00  0.59           N  
ATOM    560  CA  THR A  39      16.401  18.180 -18.619  1.00  0.59           C  
ATOM    561  C   THR A  39      15.517  17.183 -19.327  1.00  0.59           C  
ATOM    562  O   THR A  39      15.818  16.746 -20.444  1.00  0.59           O  
ATOM    563  CB  THR A  39      16.190  19.594 -19.198  1.00  0.59           C  
ATOM    564  OG1 THR A  39      16.970  20.543 -18.440  1.00  0.59           O  
ATOM    565  CG2 THR A  39      14.718  19.987 -19.111  1.00  0.59           C  
ATOM    566  H   THR A  39      18.239  17.767 -19.619  1.00  0.59           H  
ATOM    567  HA  THR A  39      16.102  18.196 -17.575  1.00  0.59           H  
ATOM    568  HB  THR A  39      16.518  19.611 -20.238  1.00  0.59           H  
ATOM    569  HG1 THR A  39      16.521  20.756 -17.636  1.00  0.59           H  
ATOM    570 1HG2 THR A  39      14.601  20.982 -19.516  1.00  0.59           H  
ATOM    571 2HG2 THR A  39      14.105  19.292 -19.685  1.00  0.59           H  
ATOM    572 3HG2 THR A  39      14.394  19.974 -18.069  1.00  0.59           H  
ATOM    573  N   MET A  40      14.440  16.790 -18.656  1.00  0.61           N  
ATOM    574  CA  MET A  40      13.519  15.848 -19.249  1.00  0.61           C  
ATOM    575  C   MET A  40      12.098  16.373 -19.214  1.00  0.61           C  
ATOM    576  O   MET A  40      11.666  17.020 -18.253  1.00  0.61           O  
ATOM    577  CB  MET A  40      13.622  14.488 -18.565  1.00  0.61           C  
ATOM    578  CG  MET A  40      15.015  13.849 -18.703  1.00  0.61           C  
ATOM    579  SD  MET A  40      15.159  12.116 -18.184  1.00  0.61           S  
ATOM    580  CE  MET A  40      15.238  12.193 -16.415  1.00  0.61           C  
ATOM    581  H   MET A  40      14.257  17.180 -17.732  1.00  0.61           H  
ATOM    582  HA  MET A  40      13.784  15.719 -20.292  1.00  0.61           H  
ATOM    583 1HB  MET A  40      13.412  14.609 -17.528  1.00  0.61           H  
ATOM    584 2HB  MET A  40      12.884  13.815 -18.995  1.00  0.61           H  
ATOM    585 1HG  MET A  40      15.340  13.935 -19.714  1.00  0.61           H  
ATOM    586 2HG  MET A  40      15.697  14.428 -18.091  1.00  0.61           H  
ATOM    587 1HE  MET A  40      15.350  11.194 -16.018  1.00  0.61           H  
ATOM    588 2HE  MET A  40      16.091  12.800 -16.118  1.00  0.61           H  
ATOM    589 3HE  MET A  40      14.343  12.625 -16.027  1.00  0.61           H  
ATOM    590  N   GLU A  41      11.365  16.078 -20.274  1.00  0.64           N  
ATOM    591  CA  GLU A  41       9.973  16.485 -20.371  1.00  0.64           C  
ATOM    592  C   GLU A  41       9.114  15.288 -20.674  1.00  0.64           C  
ATOM    593  O   GLU A  41       9.537  14.395 -21.402  1.00  0.64           O  
ATOM    594  CB  GLU A  41       9.774  17.541 -21.471  1.00  0.64           C  
ATOM    595  CG  GLU A  41      10.479  18.864 -21.238  1.00  0.64           C  
ATOM    596  CD  GLU A  41      10.280  19.873 -22.358  1.00  0.64           C  
ATOM    597  OE1 GLU A  41       9.623  19.553 -23.319  1.00  0.64           O  
ATOM    598  OE2 GLU A  41      10.786  20.970 -22.242  1.00  0.64           O  
ATOM    599  H   GLU A  41      11.799  15.550 -21.031  1.00  0.64           H  
ATOM    600  HA  GLU A  41       9.666  16.892 -19.417  1.00  0.64           H  
ATOM    601 1HB  GLU A  41      10.118  17.142 -22.420  1.00  0.64           H  
ATOM    602 2HB  GLU A  41       8.709  17.751 -21.572  1.00  0.64           H  
ATOM    603 1HG  GLU A  41      10.061  19.273 -20.340  1.00  0.64           H  
ATOM    604 2HG  GLU A  41      11.542  18.697 -21.075  1.00  0.64           H  
ATOM    605  N   GLN A  42       7.892  15.268 -20.165  1.00  0.70           N  
ATOM    606  CA  GLN A  42       7.039  14.133 -20.488  1.00  0.70           C  
ATOM    607  C   GLN A  42       5.683  14.582 -20.992  1.00  0.70           C  
ATOM    608  O   GLN A  42       5.055  15.489 -20.443  1.00  0.70           O  
ATOM    609  CB  GLN A  42       6.901  13.180 -19.279  1.00  0.70           C  
ATOM    610  CG  GLN A  42       6.286  11.832 -19.639  1.00  0.70           C  
ATOM    611  CD  GLN A  42       4.791  11.753 -19.480  1.00  0.70           C  
ATOM    612  OE1 GLN A  42       4.237  12.073 -18.425  1.00  0.70           O  
ATOM    613  NE2 GLN A  42       4.152  11.351 -20.572  1.00  0.70           N  
ATOM    614  H   GLN A  42       7.580  16.042 -19.574  1.00  0.70           H  
ATOM    615  HA  GLN A  42       7.503  13.571 -21.289  1.00  0.70           H  
ATOM    616 1HB  GLN A  42       7.885  12.999 -18.842  1.00  0.70           H  
ATOM    617 2HB  GLN A  42       6.280  13.645 -18.513  1.00  0.70           H  
ATOM    618 1HG  GLN A  42       6.522  11.607 -20.676  1.00  0.70           H  
ATOM    619 2HG  GLN A  42       6.729  11.075 -18.994  1.00  0.70           H  
ATOM    620 1HE2 GLN A  42       3.137  11.230 -20.651  1.00  0.70           H  
ATOM    621 2HE2 GLN A  42       4.711  11.144 -21.386  1.00  0.70           H  
ATOM    622  N   THR A  43       5.232  13.912 -22.040  1.00  0.78           N  
ATOM    623  CA  THR A  43       3.940  14.184 -22.639  1.00  0.78           C  
ATOM    624  C   THR A  43       3.339  12.923 -23.224  1.00  0.78           C  
ATOM    625  O   THR A  43       4.068  12.040 -23.674  1.00  0.78           O  
ATOM    626  CB  THR A  43       4.111  15.194 -23.775  1.00  0.78           C  
ATOM    627  OG1 THR A  43       2.827  15.585 -24.283  1.00  0.78           O  
ATOM    628  CG2 THR A  43       4.932  14.540 -24.898  1.00  0.78           C  
ATOM    629  H   THR A  43       5.835  13.195 -22.444  1.00  0.78           H  
ATOM    630  HA  THR A  43       3.266  14.574 -21.876  1.00  0.78           H  
ATOM    631  HB  THR A  43       4.634  16.076 -23.407  1.00  0.78           H  
ATOM    632  HG1 THR A  43       2.339  14.803 -24.559  1.00  0.78           H  
ATOM    633 1HG2 THR A  43       5.066  15.248 -25.713  1.00  0.78           H  
ATOM    634 2HG2 THR A  43       5.911  14.240 -24.508  1.00  0.78           H  
ATOM    635 3HG2 THR A  43       4.403  13.659 -25.265  1.00  0.78           H  
ATOM    636  N   THR A  44       2.022  12.836 -23.250  1.00  0.91           N  
ATOM    637  CA  THR A  44       1.391  11.722 -23.937  1.00  0.91           C  
ATOM    638  C   THR A  44       0.494  12.345 -25.018  1.00  0.91           C  
ATOM    639  O   THR A  44      -0.255  13.264 -24.696  1.00  0.91           O  
ATOM    640  CB  THR A  44       0.527  10.845 -23.014  1.00  0.91           C  
ATOM    641  OG1 THR A  44       1.295  10.294 -21.911  1.00  0.91           O  
ATOM    642  CG2 THR A  44       0.004   9.690 -23.884  1.00  0.91           C  
ATOM    643  H   THR A  44       1.460  13.565 -22.829  1.00  0.91           H  
ATOM    644  HA  THR A  44       2.151  11.081 -24.366  1.00  0.91           H  
ATOM    645  HB  THR A  44      -0.295  11.405 -22.626  1.00  0.91           H  
ATOM    646  HG1 THR A  44       0.743   9.584 -21.492  1.00  0.91           H  
ATOM    647 1HG2 THR A  44      -0.617   9.028 -23.338  1.00  0.91           H  
ATOM    648 2HG2 THR A  44      -0.571  10.092 -24.705  1.00  0.91           H  
ATOM    649 3HG2 THR A  44       0.847   9.130 -24.273  1.00  0.91           H  
ATOM    650  N   PRO A  45       0.598  11.974 -26.302  1.00  1.07           N  
ATOM    651  CA  PRO A  45      -0.263  12.484 -27.356  1.00  1.07           C  
ATOM    652  C   PRO A  45      -1.750  12.143 -27.101  1.00  1.07           C  
ATOM    653  O   PRO A  45      -2.042  11.085 -26.534  1.00  1.07           O  
ATOM    654  CB  PRO A  45       0.251  11.722 -28.584  1.00  1.07           C  
ATOM    655  CG  PRO A  45       1.690  11.369 -28.254  1.00  1.07           C  
ATOM    656  CD  PRO A  45       1.705  11.112 -26.766  1.00  1.07           C  
ATOM    657  HA  PRO A  45      -0.065  13.547 -27.473  1.00  1.07           H  
ATOM    658 1HB  PRO A  45      -0.382  10.840 -28.770  1.00  1.07           H  
ATOM    659 2HB  PRO A  45       0.166  12.364 -29.475  1.00  1.07           H  
ATOM    660 1HG  PRO A  45       2.005  10.486 -28.834  1.00  1.07           H  
ATOM    661 2HG  PRO A  45       2.359  12.192 -28.545  1.00  1.07           H  
ATOM    662 1HD  PRO A  45       1.519  10.050 -26.536  1.00  1.07           H  
ATOM    663 2HD  PRO A  45       2.680  11.464 -26.388  1.00  1.07           H  
ATOM    664  N   PRO A  46      -2.701  13.022 -27.484  1.00  1.24           N  
ATOM    665  CA  PRO A  46      -4.143  12.793 -27.506  1.00  1.24           C  
ATOM    666  C   PRO A  46      -4.479  11.640 -28.445  1.00  1.24           C  
ATOM    667  O   PRO A  46      -3.781  11.434 -29.444  1.00  1.24           O  
ATOM    668  CB  PRO A  46      -4.700  14.115 -28.033  1.00  1.24           C  
ATOM    669  CG  PRO A  46      -3.653  15.140 -27.685  1.00  1.24           C  
ATOM    670  CD  PRO A  46      -2.325  14.414 -27.800  1.00  1.24           C  
ATOM    671  HA  PRO A  46      -4.511  12.594 -26.493  1.00  1.24           H  
ATOM    672 1HB  PRO A  46      -4.893  14.038 -29.111  1.00  1.24           H  
ATOM    673 2HB  PRO A  46      -5.674  14.321 -27.549  1.00  1.24           H  
ATOM    674 1HG  PRO A  46      -3.731  16.002 -28.365  1.00  1.24           H  
ATOM    675 2HG  PRO A  46      -3.839  15.523 -26.668  1.00  1.24           H  
ATOM    676 1HD  PRO A  46      -1.902  14.492 -28.812  1.00  1.24           H  
ATOM    677 2HD  PRO A  46      -1.670  14.836 -27.021  1.00  1.24           H  
ATOM    678  N   THR A  47      -5.531  10.898 -28.116  1.00  1.39           N  
ATOM    679  CA  THR A  47      -5.984   9.764 -28.923  1.00  1.39           C  
ATOM    680  C   THR A  47      -7.501   9.877 -29.137  1.00  1.39           C  
ATOM    681  O   THR A  47      -8.161  10.515 -28.329  1.00  1.39           O  
ATOM    682  CB  THR A  47      -5.571   8.421 -28.248  1.00  1.39           C  
ATOM    683  OG1 THR A  47      -6.117   8.357 -26.927  1.00  1.39           O  
ATOM    684  CG2 THR A  47      -4.051   8.242 -28.206  1.00  1.39           C  
ATOM    685  H   THR A  47      -6.078  11.158 -27.288  1.00  1.39           H  
ATOM    686  HA  THR A  47      -5.477   9.826 -29.880  1.00  1.39           H  
ATOM    687  HB  THR A  47      -5.978   7.599 -28.804  1.00  1.39           H  
ATOM    688  HG1 THR A  47      -6.099   7.437 -26.628  1.00  1.39           H  
ATOM    689 1HG2 THR A  47      -3.810   7.285 -27.741  1.00  1.39           H  
ATOM    690 2HG2 THR A  47      -3.665   8.257 -29.226  1.00  1.39           H  
ATOM    691 3HG2 THR A  47      -3.585   9.037 -27.650  1.00  1.39           H  
ATOM    692  N   PRO A  48      -8.105   9.239 -30.160  1.00  1.48           N  
ATOM    693  CA  PRO A  48      -9.541   9.240 -30.432  1.00  1.48           C  
ATOM    694  C   PRO A  48     -10.432   8.921 -29.227  1.00  1.48           C  
ATOM    695  O   PRO A  48     -11.565   9.387 -29.148  1.00  1.48           O  
ATOM    696  CB  PRO A  48      -9.663   8.163 -31.510  1.00  1.48           C  
ATOM    697  CG  PRO A  48      -8.337   8.207 -32.235  1.00  1.48           C  
ATOM    698  CD  PRO A  48      -7.313   8.472 -31.162  1.00  1.48           C  
ATOM    699  HA  PRO A  48      -9.816  10.226 -30.847  1.00  1.48           H  
ATOM    700 1HB  PRO A  48      -9.868   7.186 -31.042  1.00  1.48           H  
ATOM    701 2HB  PRO A  48     -10.515   8.385 -32.168  1.00  1.48           H  
ATOM    702 1HG  PRO A  48      -8.162   7.254 -32.758  1.00  1.48           H  
ATOM    703 2HG  PRO A  48      -8.355   8.991 -33.007  1.00  1.48           H  
ATOM    704 1HD  PRO A  48      -6.959   7.520 -30.766  1.00  1.48           H  
ATOM    705 2HD  PRO A  48      -6.511   9.075 -31.601  1.00  1.48           H  
ATOM    706  N   LYS A  49      -9.927   8.108 -28.298  1.00  1.50           N  
ATOM    707  CA  LYS A  49     -10.700   7.728 -27.120  1.00  1.50           C  
ATOM    708  C   LYS A  49     -10.564   8.711 -25.951  1.00  1.50           C  
ATOM    709  O   LYS A  49     -11.355   8.664 -25.004  1.00  1.50           O  
ATOM    710  CB  LYS A  49     -10.245   6.352 -26.638  1.00  1.50           C  
ATOM    711  CG  LYS A  49     -10.538   5.212 -27.597  1.00  1.50           C  
ATOM    712  CD  LYS A  49     -10.033   3.885 -27.039  1.00  1.50           C  
ATOM    713  CE  LYS A  49     -10.325   2.731 -27.988  1.00  1.50           C  
ATOM    714  NZ  LYS A  49      -9.800   1.440 -27.464  1.00  1.50           N  
ATOM    715  H   LYS A  49      -8.995   7.747 -28.401  1.00  1.50           H  
ATOM    716  HA  LYS A  49     -11.752   7.684 -27.398  1.00  1.50           H  
ATOM    717 1HB  LYS A  49      -9.170   6.374 -26.452  1.00  1.50           H  
ATOM    718 2HB  LYS A  49     -10.734   6.125 -25.691  1.00  1.50           H  
ATOM    719 1HG  LYS A  49     -11.613   5.144 -27.765  1.00  1.50           H  
ATOM    720 2HG  LYS A  49     -10.051   5.408 -28.553  1.00  1.50           H  
ATOM    721 1HD  LYS A  49      -8.955   3.947 -26.875  1.00  1.50           H  
ATOM    722 2HD  LYS A  49     -10.516   3.687 -26.083  1.00  1.50           H  
ATOM    723 1HE  LYS A  49     -11.402   2.645 -28.124  1.00  1.50           H  
ATOM    724 2HE  LYS A  49      -9.861   2.935 -28.953  1.00  1.50           H  
ATOM    725 1HZ  LYS A  49     -10.011   0.700 -28.117  1.00  1.50           H  
ATOM    726 2HZ  LYS A  49      -8.799   1.506 -27.345  1.00  1.50           H  
ATOM    727 3HZ  LYS A  49     -10.232   1.236 -26.574  1.00  1.50           H  
ATOM    728  N   GLN A  50      -9.502   9.518 -25.962  1.00  1.46           N  
ATOM    729  CA  GLN A  50      -9.179  10.409 -24.851  1.00  1.46           C  
ATOM    730  C   GLN A  50      -8.677  11.773 -25.355  1.00  1.46           C  
ATOM    731  O   GLN A  50      -7.554  11.907 -25.868  1.00  1.46           O  
ATOM    732  CB  GLN A  50      -8.157   9.726 -23.921  1.00  1.46           C  
ATOM    733  CG  GLN A  50      -8.687   8.454 -23.172  1.00  1.46           C  
ATOM    734  CD  GLN A  50      -7.653   7.753 -22.271  1.00  1.46           C  
ATOM    735  OE1 GLN A  50      -6.448   7.787 -22.556  1.00  1.46           O  
ATOM    736  NE2 GLN A  50      -8.132   7.108 -21.201  1.00  1.46           N  
ATOM    737  H   GLN A  50      -8.925   9.569 -26.796  1.00  1.46           H  
ATOM    738  HA  GLN A  50     -10.089  10.587 -24.279  1.00  1.46           H  
ATOM    739 1HB  GLN A  50      -7.339   9.394 -24.536  1.00  1.46           H  
ATOM    740 2HB  GLN A  50      -7.778  10.445 -23.191  1.00  1.46           H  
ATOM    741 1HG  GLN A  50      -9.540   8.745 -22.557  1.00  1.46           H  
ATOM    742 2HG  GLN A  50      -9.001   7.719 -23.903  1.00  1.46           H  
ATOM    743 1HE2 GLN A  50      -7.520   6.600 -20.544  1.00  1.46           H  
ATOM    744 2HE2 GLN A  50      -9.117   7.108 -21.026  1.00  1.46           H  
ATOM    745  N   SER A  51      -9.524  12.794 -25.183  1.00  1.38           N  
ATOM    746  CA  SER A  51      -9.260  14.146 -25.690  1.00  1.38           C  
ATOM    747  C   SER A  51      -8.039  14.827 -25.080  1.00  1.38           C  
ATOM    748  O   SER A  51      -7.295  15.520 -25.778  1.00  1.38           O  
ATOM    749  CB  SER A  51     -10.469  15.025 -25.441  1.00  1.38           C  
ATOM    750  OG  SER A  51     -11.574  14.591 -26.188  1.00  1.38           O  
ATOM    751  H   SER A  51     -10.404  12.610 -24.727  1.00  1.38           H  
ATOM    752  HA  SER A  51      -9.097  14.070 -26.767  1.00  1.38           H  
ATOM    753 1HB  SER A  51     -10.714  15.016 -24.379  1.00  1.38           H  
ATOM    754 2HB  SER A  51     -10.226  16.052 -25.709  1.00  1.38           H  
ATOM    755  HG  SER A  51     -12.275  15.230 -26.022  1.00  1.38           H  
ATOM    756  N   THR A  52      -7.846  14.647 -23.778  1.00  1.30           N  
ATOM    757  CA  THR A  52      -6.731  15.280 -23.089  1.00  1.30           C  
ATOM    758  C   THR A  52      -5.919  14.230 -22.371  1.00  1.30           C  
ATOM    759  O   THR A  52      -6.423  13.147 -22.069  1.00  1.30           O  
ATOM    760  CB  THR A  52      -7.216  16.333 -22.077  1.00  1.30           C  
ATOM    761  OG1 THR A  52      -7.986  15.695 -21.049  1.00  1.30           O  
ATOM    762  CG2 THR A  52      -8.080  17.380 -22.773  1.00  1.30           C  
ATOM    763  H   THR A  52      -8.484  14.060 -23.264  1.00  1.30           H  
ATOM    764  HA  THR A  52      -6.086  15.763 -23.821  1.00  1.30           H  
ATOM    765  HB  THR A  52      -6.353  16.822 -21.625  1.00  1.30           H  
ATOM    766  HG1 THR A  52      -7.415  15.108 -20.542  1.00  1.30           H  
ATOM    767 1HG2 THR A  52      -8.410  18.119 -22.044  1.00  1.30           H  
ATOM    768 2HG2 THR A  52      -7.497  17.872 -23.552  1.00  1.30           H  
ATOM    769 3HG2 THR A  52      -8.950  16.904 -23.218  1.00  1.30           H  
ATOM    770  N   LYS A  53      -4.672  14.568 -22.063  1.00  1.22           N  
ATOM    771  CA  LYS A  53      -3.782  13.653 -21.370  1.00  1.22           C  
ATOM    772  C   LYS A  53      -3.117  14.275 -20.153  1.00  1.22           C  
ATOM    773  O   LYS A  53      -2.863  15.479 -20.120  1.00  1.22           O  
ATOM    774  CB  LYS A  53      -2.721  13.146 -22.345  1.00  1.22           C  
ATOM    775  CG  LYS A  53      -3.284  12.403 -23.549  1.00  1.22           C  
ATOM    776  CD  LYS A  53      -3.877  11.125 -23.095  1.00  1.22           C  
ATOM    777  CE  LYS A  53      -4.710  10.465 -24.120  1.00  1.22           C  
ATOM    778  NZ  LYS A  53      -3.962   9.712 -25.093  1.00  1.22           N  
ATOM    779  H   LYS A  53      -4.326  15.477 -22.333  1.00  1.22           H  
ATOM    780  HA  LYS A  53      -4.366  12.802 -21.021  1.00  1.22           H  
ATOM    781 1HB  LYS A  53      -2.126  13.981 -22.719  1.00  1.22           H  
ATOM    782 2HB  LYS A  53      -2.050  12.490 -21.819  1.00  1.22           H  
ATOM    783 1HG  LYS A  53      -4.022  12.999 -24.074  1.00  1.22           H  
ATOM    784 2HG  LYS A  53      -2.481  12.178 -24.236  1.00  1.22           H  
ATOM    785 1HD  LYS A  53      -3.063  10.457 -22.885  1.00  1.22           H  
ATOM    786 2HD  LYS A  53      -4.461  11.274 -22.189  1.00  1.22           H  
ATOM    787 1HE  LYS A  53      -5.367   9.802 -23.617  1.00  1.22           H  
ATOM    788 2HE  LYS A  53      -5.291  11.228 -24.635  1.00  1.22           H  
ATOM    789 1HZ  LYS A  53      -4.640   9.281 -25.746  1.00  1.22           H  
ATOM    790 2HZ  LYS A  53      -3.302  10.306 -25.614  1.00  1.22           H  
ATOM    791 3HZ  LYS A  53      -3.460   8.991 -24.630  1.00  1.22           H  
ATOM    792  N   GLU A  54      -2.806  13.433 -19.170  1.00  1.15           N  
ATOM    793  CA  GLU A  54      -2.098  13.864 -17.975  1.00  1.15           C  
ATOM    794  C   GLU A  54      -0.672  13.277 -17.947  1.00  1.15           C  
ATOM    795  O   GLU A  54      -0.443  12.257 -18.604  1.00  1.15           O  
ATOM    796  CB  GLU A  54      -2.872  13.434 -16.729  1.00  1.15           C  
ATOM    797  CG  GLU A  54      -4.239  14.102 -16.596  1.00  1.15           C  
ATOM    798  CD  GLU A  54      -4.992  13.731 -15.329  1.00  1.15           C  
ATOM    799  OE1 GLU A  54      -4.494  12.948 -14.557  1.00  1.15           O  
ATOM    800  OE2 GLU A  54      -6.072  14.243 -15.142  1.00  1.15           O  
ATOM    801  H   GLU A  54      -3.069  12.464 -19.255  1.00  1.15           H  
ATOM    802  HA  GLU A  54      -2.088  14.942 -17.987  1.00  1.15           H  
ATOM    803 1HB  GLU A  54      -3.020  12.354 -16.748  1.00  1.15           H  
ATOM    804 2HB  GLU A  54      -2.289  13.667 -15.836  1.00  1.15           H  
ATOM    805 1HG  GLU A  54      -4.096  15.184 -16.614  1.00  1.15           H  
ATOM    806 2HG  GLU A  54      -4.844  13.834 -17.461  1.00  1.15           H  
ATOM    807  N   PRO A  55       0.318  13.974 -17.322  1.00  1.08           N  
ATOM    808  CA  PRO A  55       1.673  13.527 -16.961  1.00  1.08           C  
ATOM    809  C   PRO A  55       1.709  12.341 -15.993  1.00  1.08           C  
ATOM    810  O   PRO A  55       0.833  12.217 -15.121  1.00  1.08           O  
ATOM    811  CB  PRO A  55       2.295  14.767 -16.310  1.00  1.08           C  
ATOM    812  CG  PRO A  55       1.512  15.923 -16.846  1.00  1.08           C  
ATOM    813  CD  PRO A  55       0.104  15.413 -17.029  1.00  1.08           C  
ATOM    814  HA  PRO A  55       2.203  13.274 -17.891  1.00  1.08           H  
ATOM    815 1HB  PRO A  55       2.245  14.680 -15.212  1.00  1.08           H  
ATOM    816 2HB  PRO A  55       3.369  14.824 -16.566  1.00  1.08           H  
ATOM    817 1HG  PRO A  55       1.574  16.783 -16.162  1.00  1.08           H  
ATOM    818 2HG  PRO A  55       1.954  16.244 -17.798  1.00  1.08           H  
ATOM    819 1HD  PRO A  55      -0.508  15.556 -16.124  1.00  1.08           H  
ATOM    820 2HD  PRO A  55      -0.283  15.953 -17.904  1.00  1.08           H  
ATOM    821  N   PHE A  56       2.766  11.523 -16.086  1.00  1.01           N  
ATOM    822  CA  PHE A  56       2.932  10.365 -15.197  1.00  1.01           C  
ATOM    823  C   PHE A  56       4.219  10.275 -14.435  1.00  1.01           C  
ATOM    824  O   PHE A  56       5.255  10.774 -14.853  1.00  1.01           O  
ATOM    825  CB  PHE A  56       2.825   9.075 -15.966  1.00  1.01           C  
ATOM    826  CG  PHE A  56       1.662   9.036 -16.527  1.00  1.01           C  
ATOM    827  CD1 PHE A  56       1.559   9.416 -17.791  1.00  1.01           C  
ATOM    828  CD2 PHE A  56       0.577   8.732 -15.797  1.00  1.01           C  
ATOM    829  CE1 PHE A  56       0.387   9.475 -18.339  1.00  1.01           C  
ATOM    830  CE2 PHE A  56      -0.610   8.805 -16.358  1.00  1.01           C  
ATOM    831  CZ  PHE A  56      -0.731   9.162 -17.610  1.00  1.01           C  
ATOM    832  H   PHE A  56       3.441  11.695 -16.831  1.00  1.01           H  
ATOM    833  HA  PHE A  56       2.122  10.394 -14.470  1.00  1.01           H  
ATOM    834 1HB  PHE A  56       3.583   9.037 -16.738  1.00  1.01           H  
ATOM    835 2HB  PHE A  56       2.940   8.212 -15.309  1.00  1.01           H  
ATOM    836  HD1 PHE A  56       2.453   9.693 -18.354  1.00  1.01           H  
ATOM    837  HD2 PHE A  56       0.677   8.452 -14.744  1.00  1.01           H  
ATOM    838  HE1 PHE A  56       0.326   9.805 -19.352  1.00  1.01           H  
ATOM    839  HE2 PHE A  56      -1.463   8.593 -15.811  1.00  1.01           H  
ATOM    840  HZ  PHE A  56      -1.717   9.218 -18.029  1.00  1.01           H  
ATOM    841  N   HIS A  57       4.152   9.545 -13.329  1.00  0.93           N  
ATOM    842  CA  HIS A  57       5.305   9.257 -12.494  1.00  0.93           C  
ATOM    843  C   HIS A  57       6.191   8.218 -13.153  1.00  0.93           C  
ATOM    844  O   HIS A  57       6.104   7.027 -12.846  1.00  0.93           O  
ATOM    845  CB  HIS A  57       4.834   8.760 -11.139  1.00  0.93           C  
ATOM    846  CG  HIS A  57       5.875   8.635 -10.079  1.00  0.93           C  
ATOM    847  ND1 HIS A  57       5.595   8.072  -8.856  1.00  0.93           N  
ATOM    848  CD2 HIS A  57       7.179   8.996 -10.036  1.00  0.93           C  
ATOM    849  CE1 HIS A  57       6.675   8.112  -8.094  1.00  0.93           C  
ATOM    850  NE2 HIS A  57       7.644   8.667  -8.780  1.00  0.93           N  
ATOM    851  H   HIS A  57       3.257   9.174 -13.053  1.00  0.93           H  
ATOM    852  HA  HIS A  57       5.883  10.157 -12.338  1.00  0.93           H  
ATOM    853 1HB  HIS A  57       4.099   9.451 -10.768  1.00  0.93           H  
ATOM    854 2HB  HIS A  57       4.341   7.795 -11.256  1.00  0.93           H  
ATOM    855  HD2 HIS A  57       7.747   9.477 -10.839  1.00  0.93           H  
ATOM    856  HE1 HIS A  57       6.751   7.751  -7.064  1.00  0.93           H  
ATOM    857  HE2 HIS A  57       8.597   8.826  -8.422  1.00  0.93           H  
ATOM    858  N   ILE A  58       7.014   8.679 -14.082  1.00  0.86           N  
ATOM    859  CA  ILE A  58       7.884   7.803 -14.847  1.00  0.86           C  
ATOM    860  C   ILE A  58       9.313   7.775 -14.293  1.00  0.86           C  
ATOM    861  O   ILE A  58       9.971   8.819 -14.265  1.00  0.86           O  
ATOM    862  CB  ILE A  58       7.961   8.238 -16.324  1.00  0.86           C  
ATOM    863  CG1 ILE A  58       6.560   8.288 -16.963  1.00  0.86           C  
ATOM    864  CG2 ILE A  58       8.893   7.327 -17.085  1.00  0.86           C  
ATOM    865  CD1 ILE A  58       5.802   6.974 -16.891  1.00  0.86           C  
ATOM    866  H   ILE A  58       6.995   9.695 -14.245  1.00  0.86           H  
ATOM    867  HA  ILE A  58       7.440   6.819 -14.831  1.00  0.86           H  
ATOM    868  HB  ILE A  58       8.357   9.253 -16.362  1.00  0.86           H  
ATOM    869 1HG1 ILE A  58       5.983   9.055 -16.472  1.00  0.86           H  
ATOM    870 2HG1 ILE A  58       6.666   8.561 -18.015  1.00  0.86           H  
ATOM    871 1HG2 ILE A  58       8.974   7.662 -18.113  1.00  0.86           H  
ATOM    872 2HG2 ILE A  58       9.878   7.336 -16.626  1.00  0.86           H  
ATOM    873 3HG2 ILE A  58       8.494   6.331 -17.055  1.00  0.86           H  
ATOM    874 1HD1 ILE A  58       4.827   7.081 -17.365  1.00  0.86           H  
ATOM    875 2HD1 ILE A  58       6.366   6.194 -17.401  1.00  0.86           H  
ATOM    876 3HD1 ILE A  58       5.668   6.699 -15.846  1.00  0.86           H  
ATOM    877  N   PRO A  59       9.800   6.639 -13.759  1.00  0.79           N  
ATOM    878  CA  PRO A  59      11.151   6.496 -13.275  1.00  0.79           C  
ATOM    879  C   PRO A  59      12.073   6.327 -14.471  1.00  0.79           C  
ATOM    880  O   PRO A  59      11.824   5.490 -15.350  1.00  0.79           O  
ATOM    881  CB  PRO A  59      11.073   5.252 -12.393  1.00  0.79           C  
ATOM    882  CG  PRO A  59       9.951   4.422 -13.005  1.00  0.79           C  
ATOM    883  CD  PRO A  59       8.968   5.430 -13.607  1.00  0.79           C  
ATOM    884  HA  PRO A  59      11.431   7.382 -12.688  1.00  0.79           H  
ATOM    885 1HB  PRO A  59      12.042   4.733 -12.398  1.00  0.79           H  
ATOM    886 2HB  PRO A  59      10.874   5.550 -11.350  1.00  0.79           H  
ATOM    887 1HG  PRO A  59      10.363   3.737 -13.762  1.00  0.79           H  
ATOM    888 2HG  PRO A  59       9.484   3.791 -12.235  1.00  0.79           H  
ATOM    889 1HD  PRO A  59       8.637   5.046 -14.580  1.00  0.79           H  
ATOM    890 2HD  PRO A  59       8.133   5.609 -12.915  1.00  0.79           H  
ATOM    891  N   VAL A  60      13.139   7.095 -14.494  1.00  0.74           N  
ATOM    892  CA  VAL A  60      14.078   7.031 -15.587  1.00  0.74           C  
ATOM    893  C   VAL A  60      15.479   6.807 -15.072  1.00  0.74           C  
ATOM    894  O   VAL A  60      16.055   7.691 -14.439  1.00  0.74           O  
ATOM    895  CB  VAL A  60      14.037   8.338 -16.394  1.00  0.74           C  
ATOM    896  CG1 VAL A  60      15.017   8.268 -17.502  1.00  0.74           C  
ATOM    897  CG2 VAL A  60      12.629   8.599 -16.942  1.00  0.74           C  
ATOM    898  H   VAL A  60      13.294   7.755 -13.739  1.00  0.74           H  
ATOM    899  HA  VAL A  60      13.805   6.217 -16.241  1.00  0.74           H  
ATOM    900  HB  VAL A  60      14.325   9.158 -15.744  1.00  0.74           H  
ATOM    901 1HG1 VAL A  60      14.995   9.197 -18.046  1.00  0.74           H  
ATOM    902 2HG1 VAL A  60      16.009   8.102 -17.096  1.00  0.74           H  
ATOM    903 3HG1 VAL A  60      14.769   7.468 -18.164  1.00  0.74           H  
ATOM    904 1HG2 VAL A  60      12.635   9.530 -17.502  1.00  0.74           H  
ATOM    905 2HG2 VAL A  60      12.334   7.783 -17.595  1.00  0.74           H  
ATOM    906 3HG2 VAL A  60      11.921   8.679 -16.119  1.00  0.74           H  
ATOM    907  N   VAL A  61      16.054   5.658 -15.374  1.00  0.70           N  
ATOM    908  CA  VAL A  61      17.412   5.424 -14.891  1.00  0.70           C  
ATOM    909  C   VAL A  61      18.463   6.010 -15.802  1.00  0.70           C  
ATOM    910  O   VAL A  61      18.467   5.784 -17.021  1.00  0.70           O  
ATOM    911  CB  VAL A  61      17.700   3.950 -14.648  1.00  0.70           C  
ATOM    912  CG1 VAL A  61      19.143   3.761 -14.275  1.00  0.70           C  
ATOM    913  CG2 VAL A  61      16.907   3.507 -13.517  1.00  0.70           C  
ATOM    914  H   VAL A  61      15.508   4.955 -15.874  1.00  0.70           H  
ATOM    915  HA  VAL A  61      17.500   5.913 -13.932  1.00  0.70           H  
ATOM    916  HB  VAL A  61      17.472   3.382 -15.544  1.00  0.70           H  
ATOM    917 1HG1 VAL A  61      19.330   2.702 -14.094  1.00  0.70           H  
ATOM    918 2HG1 VAL A  61      19.781   4.110 -15.065  1.00  0.70           H  
ATOM    919 3HG1 VAL A  61      19.358   4.329 -13.375  1.00  0.70           H  
ATOM    920 1HG2 VAL A  61      17.106   2.456 -13.312  1.00  0.70           H  
ATOM    921 2HG2 VAL A  61      17.221   4.112 -12.688  1.00  0.70           H  
ATOM    922 3HG2 VAL A  61      15.858   3.653 -13.703  1.00  0.70           H  
ATOM    923  N   THR A  62      19.351   6.793 -15.212  1.00  0.68           N  
ATOM    924  CA  THR A  62      20.379   7.430 -15.996  1.00  0.68           C  
ATOM    925  C   THR A  62      21.756   7.260 -15.402  1.00  0.68           C  
ATOM    926  O   THR A  62      21.917   6.860 -14.248  1.00  0.68           O  
ATOM    927  CB  THR A  62      20.139   8.946 -16.129  1.00  0.68           C  
ATOM    928  OG1 THR A  62      20.316   9.564 -14.844  1.00  0.68           O  
ATOM    929  CG2 THR A  62      18.750   9.240 -16.624  1.00  0.68           C  
ATOM    930  H   THR A  62      19.296   6.936 -14.204  1.00  0.68           H  
ATOM    931  HA  THR A  62      20.375   6.976 -16.975  1.00  0.68           H  
ATOM    932  HB  THR A  62      20.860   9.360 -16.839  1.00  0.68           H  
ATOM    933  HG1 THR A  62      19.773   9.101 -14.196  1.00  0.68           H  
ATOM    934 1HG2 THR A  62      18.618  10.308 -16.728  1.00  0.68           H  
ATOM    935 2HG2 THR A  62      18.621   8.782 -17.563  1.00  0.68           H  
ATOM    936 3HG2 THR A  62      18.015   8.850 -15.923  1.00  0.68           H  
ATOM    937  N   GLY A  63      22.747   7.648 -16.191  1.00  0.67           N  
ATOM    938  CA  GLY A  63      24.134   7.713 -15.738  1.00  0.67           C  
ATOM    939  C   GLY A  63      25.018   8.237 -16.855  1.00  0.67           C  
ATOM    940  O   GLY A  63      24.562   8.376 -17.998  1.00  0.67           O  
ATOM    941  H   GLY A  63      22.502   7.888 -17.153  1.00  0.67           H  
ATOM    942 1HA  GLY A  63      24.209   8.372 -14.871  1.00  0.67           H  
ATOM    943 2HA  GLY A  63      24.475   6.733 -15.418  1.00  0.67           H  
ATOM    944  N   LEU A  64      26.265   8.568 -16.517  1.00  0.67           N  
ATOM    945  CA  LEU A  64      27.151   9.154 -17.524  1.00  0.67           C  
ATOM    946  C   LEU A  64      28.423   8.371 -17.779  1.00  0.67           C  
ATOM    947  O   LEU A  64      29.118   7.970 -16.834  1.00  0.67           O  
ATOM    948  CB  LEU A  64      27.575  10.552 -17.108  1.00  0.67           C  
ATOM    949  CG  LEU A  64      26.478  11.553 -16.816  1.00  0.67           C  
ATOM    950  CD1 LEU A  64      27.099  12.845 -16.358  1.00  0.67           C  
ATOM    951  CD2 LEU A  64      25.630  11.758 -18.009  1.00  0.67           C  
ATOM    952  H   LEU A  64      26.586   8.374 -15.565  1.00  0.67           H  
ATOM    953  HA  LEU A  64      26.609   9.217 -18.467  1.00  0.67           H  
ATOM    954 1HB  LEU A  64      28.197  10.474 -16.222  1.00  0.67           H  
ATOM    955 2HB  LEU A  64      28.188  10.952 -17.899  1.00  0.67           H  
ATOM    956  HG  LEU A  64      25.866  11.166 -16.011  1.00  0.67           H  
ATOM    957 1HD1 LEU A  64      26.328  13.550 -16.116  1.00  0.67           H  
ATOM    958 2HD1 LEU A  64      27.697  12.669 -15.500  1.00  0.67           H  
ATOM    959 3HD1 LEU A  64      27.719  13.249 -17.137  1.00  0.67           H  
ATOM    960 1HD2 LEU A  64      24.839  12.445 -17.769  1.00  0.67           H  
ATOM    961 2HD2 LEU A  64      26.202  12.146 -18.828  1.00  0.67           H  
ATOM    962 3HD2 LEU A  64      25.216  10.814 -18.282  1.00  0.67           H  
ATOM    963  N   LEU A  65      28.772   8.256 -19.058  1.00  0.68           N  
ATOM    964  CA  LEU A  65      30.003   7.605 -19.489  1.00  0.68           C  
ATOM    965  C   LEU A  65      30.998   8.629 -20.017  1.00  0.68           C  
ATOM    966  O   LEU A  65      30.607   9.606 -20.662  1.00  0.68           O  
ATOM    967  CB  LEU A  65      29.680   6.605 -20.595  1.00  0.68           C  
ATOM    968  CG  LEU A  65      28.709   5.511 -20.236  1.00  0.68           C  
ATOM    969  CD1 LEU A  65      28.383   4.735 -21.450  1.00  0.68           C  
ATOM    970  CD2 LEU A  65      29.330   4.618 -19.197  1.00  0.68           C  
ATOM    971  H   LEU A  65      28.139   8.622 -19.773  1.00  0.68           H  
ATOM    972  HA  LEU A  65      30.445   7.087 -18.645  1.00  0.68           H  
ATOM    973 1HB  LEU A  65      29.263   7.161 -21.422  1.00  0.68           H  
ATOM    974 2HB  LEU A  65      30.612   6.138 -20.908  1.00  0.68           H  
ATOM    975  HG  LEU A  65      27.783   5.948 -19.854  1.00  0.68           H  
ATOM    976 1HD1 LEU A  65      27.667   3.978 -21.184  1.00  0.68           H  
ATOM    977 2HD1 LEU A  65      27.945   5.400 -22.156  1.00  0.68           H  
ATOM    978 3HD1 LEU A  65      29.281   4.280 -21.870  1.00  0.68           H  
ATOM    979 1HD2 LEU A  65      28.636   3.819 -18.933  1.00  0.68           H  
ATOM    980 2HD2 LEU A  65      30.257   4.181 -19.585  1.00  0.68           H  
ATOM    981 3HD2 LEU A  65      29.547   5.210 -18.332  1.00  0.68           H  
ATOM    982  N   GLY A  66      32.286   8.406 -19.788  1.00  0.70           N  
ATOM    983  CA  GLY A  66      33.299   9.296 -20.345  1.00  0.70           C  
ATOM    984  C   GLY A  66      33.565   8.850 -21.765  1.00  0.70           C  
ATOM    985  O   GLY A  66      33.083   7.798 -22.159  1.00  0.70           O  
ATOM    986  H   GLY A  66      32.564   7.601 -19.226  1.00  0.70           H  
ATOM    987 1HA  GLY A  66      32.957  10.328 -20.335  1.00  0.70           H  
ATOM    988 2HA  GLY A  66      34.205   9.223 -19.742  1.00  0.70           H  
ATOM    989  N   PRO A  67      34.385   9.566 -22.535  1.00  0.71           N  
ATOM    990  CA  PRO A  67      34.729   9.258 -23.915  1.00  0.71           C  
ATOM    991  C   PRO A  67      35.480   7.936 -24.041  1.00  0.71           C  
ATOM    992  O   PRO A  67      35.524   7.335 -25.113  1.00  0.71           O  
ATOM    993  CB  PRO A  67      35.592  10.459 -24.318  1.00  0.71           C  
ATOM    994  CG  PRO A  67      36.127  11.015 -23.001  1.00  0.71           C  
ATOM    995  CD  PRO A  67      35.017  10.776 -21.998  1.00  0.71           C  
ATOM    996  HA  PRO A  67      33.803   9.227 -24.510  1.00  0.71           H  
ATOM    997 1HB  PRO A  67      36.393  10.131 -24.998  1.00  0.71           H  
ATOM    998 2HB  PRO A  67      34.981  11.189 -24.869  1.00  0.71           H  
ATOM    999 1HG  PRO A  67      37.066  10.506 -22.727  1.00  0.71           H  
ATOM   1000 2HG  PRO A  67      36.367  12.084 -23.114  1.00  0.71           H  
ATOM   1001 1HD  PRO A  67      35.461  10.598 -21.012  1.00  0.71           H  
ATOM   1002 2HD  PRO A  67      34.297  11.618 -21.992  1.00  0.71           H  
ATOM   1003  N   ASP A  68      36.078   7.489 -22.936  1.00  0.72           N  
ATOM   1004  CA  ASP A  68      36.819   6.238 -22.894  1.00  0.72           C  
ATOM   1005  C   ASP A  68      35.971   5.040 -22.455  1.00  0.72           C  
ATOM   1006  O   ASP A  68      36.491   3.939 -22.271  1.00  0.72           O  
ATOM   1007  CB  ASP A  68      38.016   6.404 -21.961  1.00  0.72           C  
ATOM   1008  CG  ASP A  68      37.621   6.708 -20.512  1.00  0.72           C  
ATOM   1009  OD1 ASP A  68      36.431   6.802 -20.226  1.00  0.72           O  
ATOM   1010  OD2 ASP A  68      38.515   6.848 -19.699  1.00  0.72           O  
ATOM   1011  H   ASP A  68      36.024   8.036 -22.094  1.00  0.72           H  
ATOM   1012  HA  ASP A  68      37.192   6.032 -23.897  1.00  0.72           H  
ATOM   1013 1HB  ASP A  68      38.613   5.492 -21.975  1.00  0.72           H  
ATOM   1014 2HB  ASP A  68      38.648   7.215 -22.327  1.00  0.72           H  
ATOM   1015  N   GLY A  69      34.664   5.246 -22.299  1.00  0.72           N  
ATOM   1016  CA  GLY A  69      33.755   4.179 -21.909  1.00  0.72           C  
ATOM   1017  C   GLY A  69      33.622   3.952 -20.405  1.00  0.72           C  
ATOM   1018  O   GLY A  69      32.837   3.103 -19.977  1.00  0.72           O  
ATOM   1019  H   GLY A  69      34.278   6.180 -22.434  1.00  0.72           H  
ATOM   1020 1HA  GLY A  69      32.773   4.385 -22.315  1.00  0.72           H  
ATOM   1021 2HA  GLY A  69      34.095   3.257 -22.373  1.00  0.72           H  
ATOM   1022  N   LYS A  70      34.370   4.690 -19.589  1.00  0.71           N  
ATOM   1023  CA  LYS A  70      34.287   4.480 -18.150  1.00  0.71           C  
ATOM   1024  C   LYS A  70      33.076   5.178 -17.566  1.00  0.71           C  
ATOM   1025  O   LYS A  70      32.673   6.244 -18.032  1.00  0.71           O  
ATOM   1026  CB  LYS A  70      35.547   4.998 -17.477  1.00  0.71           C  
ATOM   1027  CG  LYS A  70      36.805   4.238 -17.855  1.00  0.71           C  
ATOM   1028  CD  LYS A  70      38.014   4.846 -17.186  1.00  0.71           C  
ATOM   1029  CE  LYS A  70      39.287   4.200 -17.668  1.00  0.71           C  
ATOM   1030  NZ  LYS A  70      40.477   4.869 -17.104  1.00  0.71           N  
ATOM   1031  H   LYS A  70      35.029   5.393 -19.955  1.00  0.71           H  
ATOM   1032  HA  LYS A  70      34.191   3.411 -17.957  1.00  0.71           H  
ATOM   1033 1HB  LYS A  70      35.704   6.041 -17.768  1.00  0.71           H  
ATOM   1034 2HB  LYS A  70      35.427   4.972 -16.393  1.00  0.71           H  
ATOM   1035 1HG  LYS A  70      36.710   3.196 -17.559  1.00  0.71           H  
ATOM   1036 2HG  LYS A  70      36.940   4.283 -18.939  1.00  0.71           H  
ATOM   1037 1HD  LYS A  70      38.050   5.913 -17.418  1.00  0.71           H  
ATOM   1038 2HD  LYS A  70      37.938   4.728 -16.108  1.00  0.71           H  
ATOM   1039 1HE  LYS A  70      39.295   3.152 -17.374  1.00  0.71           H  
ATOM   1040 2HE  LYS A  70      39.328   4.265 -18.758  1.00  0.71           H  
ATOM   1041 1HZ  LYS A  70      41.312   4.421 -17.448  1.00  0.71           H  
ATOM   1042 2HZ  LYS A  70      40.474   5.846 -17.388  1.00  0.71           H  
ATOM   1043 3HZ  LYS A  70      40.452   4.811 -16.100  1.00  0.71           H  
ATOM   1044  N   GLU A  71      32.502   4.623 -16.508  1.00  0.71           N  
ATOM   1045  CA  GLU A  71      31.413   5.356 -15.882  1.00  0.71           C  
ATOM   1046  C   GLU A  71      31.980   6.497 -15.066  1.00  0.71           C  
ATOM   1047  O   GLU A  71      32.924   6.305 -14.299  1.00  0.71           O  
ATOM   1048  CB  GLU A  71      30.557   4.460 -14.970  1.00  0.71           C  
ATOM   1049  CG  GLU A  71      29.751   3.361 -15.668  1.00  0.71           C  
ATOM   1050  CD  GLU A  71      28.844   2.596 -14.708  1.00  0.71           C  
ATOM   1051  OE1 GLU A  71      28.861   2.895 -13.534  1.00  0.71           O  
ATOM   1052  OE2 GLU A  71      28.125   1.714 -15.157  1.00  0.71           O  
ATOM   1053  H   GLU A  71      32.818   3.736 -16.143  1.00  0.71           H  
ATOM   1054  HA  GLU A  71      30.779   5.787 -16.645  1.00  0.71           H  
ATOM   1055 1HB  GLU A  71      31.200   3.982 -14.233  1.00  0.71           H  
ATOM   1056 2HB  GLU A  71      29.849   5.089 -14.421  1.00  0.71           H  
ATOM   1057 1HG  GLU A  71      29.127   3.819 -16.423  1.00  0.71           H  
ATOM   1058 2HG  GLU A  71      30.433   2.673 -16.162  1.00  0.71           H  
ATOM   1059  N   MET A  72      31.406   7.680 -15.231  1.00  0.70           N  
ATOM   1060  CA  MET A  72      31.795   8.828 -14.428  1.00  0.70           C  
ATOM   1061  C   MET A  72      30.770   9.008 -13.331  1.00  0.70           C  
ATOM   1062  O   MET A  72      31.099   9.296 -12.180  1.00  0.70           O  
ATOM   1063  CB  MET A  72      31.885  10.090 -15.272  1.00  0.70           C  
ATOM   1064  CG  MET A  72      33.026  10.092 -16.256  1.00  0.70           C  
ATOM   1065  SD  MET A  72      33.241  11.692 -17.037  1.00  0.70           S  
ATOM   1066  CE  MET A  72      31.757  11.733 -17.965  1.00  0.70           C  
ATOM   1067  H   MET A  72      30.658   7.766 -15.912  1.00  0.70           H  
ATOM   1068  HA  MET A  72      32.760   8.633 -13.964  1.00  0.70           H  
ATOM   1069 1HB  MET A  72      30.958  10.213 -15.837  1.00  0.70           H  
ATOM   1070 2HB  MET A  72      31.990  10.959 -14.619  1.00  0.70           H  
ATOM   1071 1HG  MET A  72      33.950   9.827 -15.743  1.00  0.70           H  
ATOM   1072 2HG  MET A  72      32.836   9.344 -17.030  1.00  0.70           H  
ATOM   1073 1HE  MET A  72      31.716  12.656 -18.529  1.00  0.70           H  
ATOM   1074 2HE  MET A  72      31.717  10.916 -18.625  1.00  0.70           H  
ATOM   1075 3HE  MET A  72      30.906  11.671 -17.290  1.00  0.70           H  
ATOM   1076  N   VAL A  73      29.509   8.831 -13.710  1.00  0.70           N  
ATOM   1077  CA  VAL A  73      28.409   8.971 -12.774  1.00  0.70           C  
ATOM   1078  C   VAL A  73      27.603   7.674 -12.707  1.00  0.70           C  
ATOM   1079  O   VAL A  73      27.032   7.279 -13.728  1.00  0.70           O  
ATOM   1080  CB  VAL A  73      27.495  10.135 -13.136  1.00  0.70           C  
ATOM   1081  CG1 VAL A  73      26.358  10.191 -12.171  1.00  0.70           C  
ATOM   1082  CG2 VAL A  73      28.291  11.432 -13.074  1.00  0.70           C  
ATOM   1083  H   VAL A  73      29.321   8.583 -14.681  1.00  0.70           H  
ATOM   1084  HA  VAL A  73      28.828   9.246 -11.820  1.00  0.70           H  
ATOM   1085  HB  VAL A  73      27.086   9.989 -14.123  1.00  0.70           H  
ATOM   1086 1HG1 VAL A  73      25.721  11.007 -12.422  1.00  0.70           H  
ATOM   1087 2HG1 VAL A  73      25.791   9.256 -12.220  1.00  0.70           H  
ATOM   1088 3HG1 VAL A  73      26.741  10.332 -11.163  1.00  0.70           H  
ATOM   1089 1HG2 VAL A  73      27.647  12.263 -13.310  1.00  0.70           H  
ATOM   1090 2HG2 VAL A  73      28.693  11.567 -12.068  1.00  0.70           H  
ATOM   1091 3HG2 VAL A  73      29.115  11.395 -13.787  1.00  0.70           H  
ATOM   1092  N   PRO A  74      27.518   7.014 -11.530  1.00  0.71           N  
ATOM   1093  CA  PRO A  74      26.813   5.768 -11.276  1.00  0.71           C  
ATOM   1094  C   PRO A  74      25.343   5.818 -11.631  1.00  0.71           C  
ATOM   1095  O   PRO A  74      24.685   6.861 -11.504  1.00  0.71           O  
ATOM   1096  CB  PRO A  74      26.978   5.581  -9.763  1.00  0.71           C  
ATOM   1097  CG  PRO A  74      28.232   6.321  -9.415  1.00  0.71           C  
ATOM   1098  CD  PRO A  74      28.268   7.507 -10.340  1.00  0.71           C  
ATOM   1099  HA  PRO A  74      27.317   4.954 -11.830  1.00  0.71           H  
ATOM   1100 1HB  PRO A  74      26.085   5.972  -9.247  1.00  0.71           H  
ATOM   1101 2HB  PRO A  74      27.037   4.509  -9.527  1.00  0.71           H  
ATOM   1102 1HG  PRO A  74      28.222   6.609  -8.353  1.00  0.71           H  
ATOM   1103 2HG  PRO A  74      29.104   5.662  -9.555  1.00  0.71           H  
ATOM   1104 1HD  PRO A  74      27.781   8.383  -9.888  1.00  0.71           H  
ATOM   1105 2HD  PRO A  74      29.337   7.669 -10.569  1.00  0.71           H  
ATOM   1106  N   SER A  75      24.824   4.666 -12.048  1.00  0.72           N  
ATOM   1107  CA  SER A  75      23.419   4.531 -12.402  1.00  0.72           C  
ATOM   1108  C   SER A  75      22.514   4.964 -11.259  1.00  0.72           C  
ATOM   1109  O   SER A  75      22.714   4.561 -10.110  1.00  0.72           O  
ATOM   1110  CB  SER A  75      23.114   3.093 -12.745  1.00  0.72           C  
ATOM   1111  OG  SER A  75      21.762   2.921 -12.999  1.00  0.72           O  
ATOM   1112  H   SER A  75      25.427   3.859 -12.128  1.00  0.72           H  
ATOM   1113  HA  SER A  75      23.221   5.156 -13.264  1.00  0.72           H  
ATOM   1114 1HB  SER A  75      23.692   2.780 -13.602  1.00  0.72           H  
ATOM   1115 2HB  SER A  75      23.405   2.462 -11.909  1.00  0.72           H  
ATOM   1116  HG  SER A  75      21.305   3.310 -12.244  1.00  0.72           H  
ATOM   1117  N   GLN A  76      21.496   5.746 -11.592  1.00  0.74           N  
ATOM   1118  CA  GLN A  76      20.552   6.242 -10.601  1.00  0.74           C  
ATOM   1119  C   GLN A  76      19.162   6.491 -11.162  1.00  0.74           C  
ATOM   1120  O   GLN A  76      19.000   6.808 -12.340  1.00  0.74           O  
ATOM   1121  CB  GLN A  76      21.144   7.509  -9.987  1.00  0.74           C  
ATOM   1122  CG  GLN A  76      21.450   8.604 -11.002  1.00  0.74           C  
ATOM   1123  CD  GLN A  76      22.216   9.726 -10.369  1.00  0.74           C  
ATOM   1124  OE1 GLN A  76      21.649  10.715  -9.887  1.00  0.74           O  
ATOM   1125  NE2 GLN A  76      23.540   9.564 -10.336  1.00  0.74           N  
ATOM   1126  H   GLN A  76      21.431   6.054 -12.562  1.00  0.74           H  
ATOM   1127  HA  GLN A  76      20.462   5.491  -9.817  1.00  0.74           H  
ATOM   1128 1HB  GLN A  76      20.452   7.915  -9.249  1.00  0.74           H  
ATOM   1129 2HB  GLN A  76      22.075   7.263  -9.470  1.00  0.74           H  
ATOM   1130 1HG  GLN A  76      22.060   8.182 -11.810  1.00  0.74           H  
ATOM   1131 2HG  GLN A  76      20.515   8.997 -11.402  1.00  0.74           H  
ATOM   1132 1HE2 GLN A  76      24.115  10.261  -9.909  1.00  0.74           H  
ATOM   1133 2HE2 GLN A  76      23.961   8.703 -10.731  1.00  0.74           H  
ATOM   1134  N   VAL A  77      18.149   6.367 -10.308  1.00  0.77           N  
ATOM   1135  CA  VAL A  77      16.782   6.605 -10.755  1.00  0.77           C  
ATOM   1136  C   VAL A  77      16.383   8.055 -10.603  1.00  0.77           C  
ATOM   1137  O   VAL A  77      16.423   8.604  -9.501  1.00  0.77           O  
ATOM   1138  CB  VAL A  77      15.768   5.789  -9.920  1.00  0.77           C  
ATOM   1139  CG1 VAL A  77      14.335   6.108 -10.400  1.00  0.77           C  
ATOM   1140  CG2 VAL A  77      16.035   4.309 -10.006  1.00  0.77           C  
ATOM   1141  H   VAL A  77      18.324   6.104  -9.347  1.00  0.77           H  
ATOM   1142  HA  VAL A  77      16.695   6.331 -11.803  1.00  0.77           H  
ATOM   1143  HB  VAL A  77      15.847   6.104  -8.880  1.00  0.77           H  
ATOM   1144 1HG1 VAL A  77      13.613   5.561  -9.793  1.00  0.77           H  
ATOM   1145 2HG1 VAL A  77      14.143   7.171 -10.301  1.00  0.77           H  
ATOM   1146 3HG1 VAL A  77      14.225   5.819 -11.445  1.00  0.77           H  
ATOM   1147 1HG2 VAL A  77      15.312   3.779  -9.387  1.00  0.77           H  
ATOM   1148 2HG2 VAL A  77      15.922   3.985 -11.005  1.00  0.77           H  
ATOM   1149 3HG2 VAL A  77      17.044   4.094  -9.653  1.00  0.77           H  
ATOM   1150  N   LEU A  78      15.962   8.662 -11.695  1.00  0.79           N  
ATOM   1151  CA  LEU A  78      15.464  10.015 -11.651  1.00  0.79           C  
ATOM   1152  C   LEU A  78      13.956   9.858 -11.753  1.00  0.79           C  
ATOM   1153  O   LEU A  78      13.491   8.925 -12.405  1.00  0.79           O  
ATOM   1154  CB  LEU A  78      16.034  10.823 -12.808  1.00  0.79           C  
ATOM   1155  CG  LEU A  78      17.583  10.854 -12.886  1.00  0.79           C  
ATOM   1156  CD1 LEU A  78      17.992  11.687 -14.071  1.00  0.79           C  
ATOM   1157  CD2 LEU A  78      18.176  11.383 -11.595  1.00  0.79           C  
ATOM   1158  H   LEU A  78      15.994   8.186 -12.594  1.00  0.79           H  
ATOM   1159  HA  LEU A  78      15.718  10.484 -10.702  1.00  0.79           H  
ATOM   1160 1HB  LEU A  78      15.676  10.381 -13.736  1.00  0.79           H  
ATOM   1161 2HB  LEU A  78      15.675  11.829 -12.752  1.00  0.79           H  
ATOM   1162  HG  LEU A  78      17.952   9.837 -13.050  1.00  0.79           H  
ATOM   1163 1HD1 LEU A  78      19.077  11.699 -14.159  1.00  0.79           H  
ATOM   1164 2HD1 LEU A  78      17.564  11.260 -14.954  1.00  0.79           H  
ATOM   1165 3HD1 LEU A  78      17.636  12.689 -13.952  1.00  0.79           H  
ATOM   1166 1HD2 LEU A  78      19.266  11.384 -11.666  1.00  0.79           H  
ATOM   1167 2HD2 LEU A  78      17.832  12.383 -11.417  1.00  0.79           H  
ATOM   1168 3HD2 LEU A  78      17.871  10.745 -10.765  1.00  0.79           H  
ATOM   1169  N   GLU A  79      13.173  10.709 -11.116  1.00  0.81           N  
ATOM   1170  CA  GLU A  79      11.730  10.513 -11.249  1.00  0.81           C  
ATOM   1171  C   GLU A  79      11.048  11.737 -11.819  1.00  0.81           C  
ATOM   1172  O   GLU A  79      11.212  12.845 -11.295  1.00  0.81           O  
ATOM   1173  CB  GLU A  79      11.117  10.110  -9.895  1.00  0.81           C  
ATOM   1174  CG  GLU A  79      11.665   8.768  -9.348  1.00  0.81           C  
ATOM   1175  CD  GLU A  79      11.019   8.316  -8.067  1.00  0.81           C  
ATOM   1176  OE1 GLU A  79      10.149   9.004  -7.595  1.00  0.81           O  
ATOM   1177  OE2 GLU A  79      11.384   7.280  -7.566  1.00  0.81           O  
ATOM   1178  H   GLU A  79      13.554  11.465 -10.566  1.00  0.81           H  
ATOM   1179  HA  GLU A  79      11.540   9.700 -11.948  1.00  0.81           H  
ATOM   1180 1HB  GLU A  79      11.313  10.887  -9.156  1.00  0.81           H  
ATOM   1181 2HB  GLU A  79      10.041  10.022 -10.000  1.00  0.81           H  
ATOM   1182 1HG  GLU A  79      11.519   7.997 -10.107  1.00  0.81           H  
ATOM   1183 2HG  GLU A  79      12.735   8.871  -9.180  1.00  0.81           H  
ATOM   1184  N   LEU A  80      10.285  11.505 -12.892  1.00  0.82           N  
ATOM   1185  CA  LEU A  80       9.531  12.525 -13.597  1.00  0.82           C  
ATOM   1186  C   LEU A  80       8.067  12.463 -13.230  1.00  0.82           C  
ATOM   1187  O   LEU A  80       7.407  11.473 -13.511  1.00  0.82           O  
ATOM   1188  CB  LEU A  80       9.666  12.327 -15.109  1.00  0.82           C  
ATOM   1189  CG  LEU A  80      11.054  12.390 -15.645  1.00  0.82           C  
ATOM   1190  CD1 LEU A  80      11.057  12.090 -17.151  1.00  0.82           C  
ATOM   1191  CD2 LEU A  80      11.569  13.755 -15.355  1.00  0.82           C  
ATOM   1192  H   LEU A  80      10.228  10.553 -13.259  1.00  0.82           H  
ATOM   1193  HA  LEU A  80       9.919  13.497 -13.328  1.00  0.82           H  
ATOM   1194 1HB  LEU A  80       9.258  11.351 -15.366  1.00  0.82           H  
ATOM   1195 2HB  LEU A  80       9.073  13.092 -15.614  1.00  0.82           H  
ATOM   1196  HG  LEU A  80      11.678  11.641 -15.149  1.00  0.82           H  
ATOM   1197 1HD1 LEU A  80      12.071  12.139 -17.527  1.00  0.82           H  
ATOM   1198 2HD1 LEU A  80      10.658  11.090 -17.324  1.00  0.82           H  
ATOM   1199 3HD1 LEU A  80      10.440  12.820 -17.675  1.00  0.82           H  
ATOM   1200 1HD2 LEU A  80      12.553  13.847 -15.701  1.00  0.82           H  
ATOM   1201 2HD2 LEU A  80      10.939  14.497 -15.853  1.00  0.82           H  
ATOM   1202 3HD2 LEU A  80      11.545  13.919 -14.286  1.00  0.82           H  
ATOM   1203  N   THR A  81       7.574  13.498 -12.567  1.00  0.82           N  
ATOM   1204  CA  THR A  81       6.188  13.575 -12.127  1.00  0.82           C  
ATOM   1205  C   THR A  81       5.495  14.800 -12.722  1.00  0.82           C  
ATOM   1206  O   THR A  81       4.265  14.835 -12.866  1.00  0.82           O  
ATOM   1207  CB  THR A  81       6.147  13.672 -10.599  1.00  0.82           C  
ATOM   1208  OG1 THR A  81       6.840  14.879 -10.172  1.00  0.82           O  
ATOM   1209  CG2 THR A  81       6.814  12.461  -9.999  1.00  0.82           C  
ATOM   1210  H   THR A  81       8.188  14.266 -12.350  1.00  0.82           H  
ATOM   1211  HA  THR A  81       5.656  12.681 -12.456  1.00  0.82           H  
ATOM   1212  HB  THR A  81       5.112  13.714 -10.260  1.00  0.82           H  
ATOM   1213  HG1 THR A  81       7.625  15.042 -10.763  1.00  0.82           H  
ATOM   1214 1HG2 THR A  81       6.782  12.521  -8.914  1.00  0.82           H  
ATOM   1215 2HG2 THR A  81       6.273  11.590 -10.331  1.00  0.82           H  
ATOM   1216 3HG2 THR A  81       7.852  12.400 -10.324  1.00  0.82           H  
ATOM   1217  N   GLN A  82       6.308  15.799 -13.072  1.00  0.80           N  
ATOM   1218  CA  GLN A  82       5.846  17.069 -13.602  1.00  0.80           C  
ATOM   1219  C   GLN A  82       6.076  17.048 -15.094  1.00  0.80           C  
ATOM   1220  O   GLN A  82       6.804  16.191 -15.591  1.00  0.80           O  
ATOM   1221  CB  GLN A  82       6.616  18.241 -12.990  1.00  0.80           C  
ATOM   1222  CG  GLN A  82       6.625  18.266 -11.467  1.00  0.80           C  
ATOM   1223  CD  GLN A  82       5.264  18.379 -10.834  1.00  0.80           C  
ATOM   1224  OE1 GLN A  82       4.516  19.341 -11.052  1.00  0.80           O  
ATOM   1225  NE2 GLN A  82       4.930  17.371 -10.028  1.00  0.80           N  
ATOM   1226  H   GLN A  82       7.304  15.695 -12.908  1.00  0.80           H  
ATOM   1227  HA  GLN A  82       4.780  17.181 -13.410  1.00  0.80           H  
ATOM   1228 1HB  GLN A  82       7.642  18.218 -13.333  1.00  0.80           H  
ATOM   1229 2HB  GLN A  82       6.184  19.178 -13.335  1.00  0.80           H  
ATOM   1230 1HG  GLN A  82       7.081  17.346 -11.113  1.00  0.80           H  
ATOM   1231 2HG  GLN A  82       7.223  19.118 -11.141  1.00  0.80           H  
ATOM   1232 1HE2 GLN A  82       4.043  17.366  -9.567  1.00  0.80           H  
ATOM   1233 2HE2 GLN A  82       5.583  16.596  -9.898  1.00  0.80           H  
ATOM   1234  N   GLU A  83       5.488  17.992 -15.817  1.00  0.77           N  
ATOM   1235  CA  GLU A  83       5.694  18.056 -17.263  1.00  0.77           C  
ATOM   1236  C   GLU A  83       7.165  18.262 -17.641  1.00  0.77           C  
ATOM   1237  O   GLU A  83       7.618  17.740 -18.657  1.00  0.77           O  
ATOM   1238  CB  GLU A  83       4.870  19.192 -17.864  1.00  0.77           C  
ATOM   1239  CG  GLU A  83       3.370  18.966 -17.855  1.00  0.77           C  
ATOM   1240  CD  GLU A  83       2.582  20.146 -18.379  1.00  0.77           C  
ATOM   1241  OE1 GLU A  83       3.168  21.176 -18.608  1.00  0.77           O  
ATOM   1242  OE2 GLU A  83       1.392  20.010 -18.549  1.00  0.77           O  
ATOM   1243  H   GLU A  83       4.887  18.667 -15.366  1.00  0.77           H  
ATOM   1244  HA  GLU A  83       5.361  17.112 -17.700  1.00  0.77           H  
ATOM   1245 1HB  GLU A  83       5.072  20.113 -17.316  1.00  0.77           H  
ATOM   1246 2HB  GLU A  83       5.178  19.353 -18.897  1.00  0.77           H  
ATOM   1247 1HG  GLU A  83       3.157  18.105 -18.481  1.00  0.77           H  
ATOM   1248 2HG  GLU A  83       3.054  18.737 -16.839  1.00  0.77           H  
ATOM   1249  N   LYS A  84       7.902  19.028 -16.826  1.00  0.73           N  
ATOM   1250  CA  LYS A  84       9.316  19.315 -17.089  1.00  0.73           C  
ATOM   1251  C   LYS A  84      10.144  19.347 -15.812  1.00  0.73           C  
ATOM   1252  O   LYS A  84       9.793  20.042 -14.851  1.00  0.73           O  
ATOM   1253  CB  LYS A  84       9.451  20.653 -17.812  1.00  0.73           C  
ATOM   1254  CG  LYS A  84      10.862  21.058 -18.217  1.00  0.73           C  
ATOM   1255  CD  LYS A  84      10.798  22.327 -19.064  1.00  0.73           C  
ATOM   1256  CE  LYS A  84      12.148  22.732 -19.591  1.00  0.73           C  
ATOM   1257  NZ  LYS A  84      12.071  23.976 -20.403  1.00  0.73           N  
ATOM   1258  H   LYS A  84       7.466  19.415 -16.005  1.00  0.73           H  
ATOM   1259  HA  LYS A  84       9.719  18.529 -17.722  1.00  0.73           H  
ATOM   1260 1HB  LYS A  84       8.848  20.630 -18.721  1.00  0.73           H  
ATOM   1261 2HB  LYS A  84       9.053  21.444 -17.180  1.00  0.73           H  
ATOM   1262 1HG  LYS A  84      11.450  21.257 -17.322  1.00  0.73           H  
ATOM   1263 2HG  LYS A  84      11.352  20.260 -18.770  1.00  0.73           H  
ATOM   1264 1HD  LYS A  84      10.135  22.152 -19.916  1.00  0.73           H  
ATOM   1265 2HD  LYS A  84      10.390  23.142 -18.469  1.00  0.73           H  
ATOM   1266 1HE  LYS A  84      12.832  22.887 -18.758  1.00  0.73           H  
ATOM   1267 2HE  LYS A  84      12.528  21.929 -20.221  1.00  0.73           H  
ATOM   1268 1HZ  LYS A  84      12.990  24.209 -20.747  1.00  0.73           H  
ATOM   1269 2HZ  LYS A  84      11.443  23.834 -21.190  1.00  0.73           H  
ATOM   1270 3HZ  LYS A  84      11.724  24.730 -19.831  1.00  0.73           H  
ATOM   1271  N   GLN A  85      11.248  18.593 -15.811  1.00  0.69           N  
ATOM   1272  CA  GLN A  85      12.142  18.527 -14.657  1.00  0.69           C  
ATOM   1273  C   GLN A  85      13.626  18.568 -15.044  1.00  0.69           C  
ATOM   1274  O   GLN A  85      14.029  18.065 -16.097  1.00  0.69           O  
ATOM   1275  CB  GLN A  85      11.835  17.270 -13.836  1.00  0.69           C  
ATOM   1276  CG  GLN A  85      10.416  17.276 -13.213  1.00  0.69           C  
ATOM   1277  CD  GLN A  85      10.138  16.100 -12.336  1.00  0.69           C  
ATOM   1278  OE1 GLN A  85       8.965  15.719 -12.103  1.00  0.69           O  
ATOM   1279  NE2 GLN A  85      11.194  15.486 -11.866  1.00  0.69           N  
ATOM   1280  H   GLN A  85      11.457  18.042 -16.644  1.00  0.69           H  
ATOM   1281  HA  GLN A  85      11.947  19.396 -14.029  1.00  0.69           H  
ATOM   1282 1HB  GLN A  85      11.929  16.403 -14.469  1.00  0.69           H  
ATOM   1283 2HB  GLN A  85      12.566  17.170 -13.031  1.00  0.69           H  
ATOM   1284 1HG  GLN A  85      10.279  18.190 -12.633  1.00  0.69           H  
ATOM   1285 2HG  GLN A  85       9.693  17.237 -14.025  1.00  0.69           H  
ATOM   1286 1HE2 GLN A  85      11.100  14.637 -11.315  1.00  0.69           H  
ATOM   1287 2HE2 GLN A  85      12.112  15.824 -12.090  1.00  0.69           H  
ATOM   1288  N   THR A  86      14.448  19.146 -14.168  1.00  0.66           N  
ATOM   1289  CA  THR A  86      15.892  19.215 -14.402  1.00  0.66           C  
ATOM   1290  C   THR A  86      16.706  18.574 -13.287  1.00  0.66           C  
ATOM   1291  O   THR A  86      16.446  18.793 -12.101  1.00  0.66           O  
ATOM   1292  CB  THR A  86      16.355  20.670 -14.624  1.00  0.66           C  
ATOM   1293  OG1 THR A  86      15.704  21.216 -15.787  1.00  0.66           O  
ATOM   1294  CG2 THR A  86      17.841  20.718 -14.839  1.00  0.66           C  
ATOM   1295  H   THR A  86      14.068  19.544 -13.320  1.00  0.66           H  
ATOM   1296  HA  THR A  86      16.118  18.661 -15.308  1.00  0.66           H  
ATOM   1297  HB  THR A  86      16.094  21.272 -13.756  1.00  0.66           H  
ATOM   1298  HG1 THR A  86      16.097  20.841 -16.565  1.00  0.66           H  
ATOM   1299 1HG2 THR A  86      18.150  21.748 -15.006  1.00  0.66           H  
ATOM   1300 2HG2 THR A  86      18.365  20.329 -13.970  1.00  0.66           H  
ATOM   1301 3HG2 THR A  86      18.087  20.115 -15.713  1.00  0.66           H  
ATOM   1302  N   PHE A  87      17.702  17.787 -13.689  1.00  0.63           N  
ATOM   1303  CA  PHE A  87      18.571  17.097 -12.757  1.00  0.63           C  
ATOM   1304  C   PHE A  87      20.017  17.519 -13.002  1.00  0.63           C  
ATOM   1305  O   PHE A  87      20.402  17.805 -14.140  1.00  0.63           O  
ATOM   1306  CB  PHE A  87      18.430  15.608 -13.001  1.00  0.63           C  
ATOM   1307  CG  PHE A  87      16.999  15.170 -12.910  1.00  0.63           C  
ATOM   1308  CD1 PHE A  87      16.208  15.240 -14.053  1.00  0.63           C  
ATOM   1309  CD2 PHE A  87      16.430  14.720 -11.739  1.00  0.63           C  
ATOM   1310  CE1 PHE A  87      14.901  14.861 -14.025  1.00  0.63           C  
ATOM   1311  CE2 PHE A  87      15.104  14.330 -11.710  1.00  0.63           C  
ATOM   1312  CZ  PHE A  87      14.342  14.397 -12.856  1.00  0.63           C  
ATOM   1313  H   PHE A  87      17.840  17.648 -14.688  1.00  0.63           H  
ATOM   1314  HA  PHE A  87      18.288  17.350 -11.735  1.00  0.63           H  
ATOM   1315 1HB  PHE A  87      18.804  15.359 -13.996  1.00  0.63           H  
ATOM   1316 2HB  PHE A  87      19.015  15.049 -12.271  1.00  0.63           H  
ATOM   1317  HD1 PHE A  87      16.649  15.607 -14.987  1.00  0.63           H  
ATOM   1318  HD2 PHE A  87      17.039  14.669 -10.836  1.00  0.63           H  
ATOM   1319  HE1 PHE A  87      14.314  14.931 -14.931  1.00  0.63           H  
ATOM   1320  HE2 PHE A  87      14.660  13.969 -10.783  1.00  0.63           H  
ATOM   1321  HZ  PHE A  87      13.304  14.085 -12.830  1.00  0.63           H  
ATOM   1322  N   VAL A  88      20.825  17.560 -11.945  1.00  0.62           N  
ATOM   1323  CA  VAL A  88      22.226  17.942 -12.110  1.00  0.62           C  
ATOM   1324  C   VAL A  88      23.200  16.906 -11.551  1.00  0.62           C  
ATOM   1325  O   VAL A  88      23.073  16.473 -10.402  1.00  0.62           O  
ATOM   1326  CB  VAL A  88      22.482  19.310 -11.450  1.00  0.62           C  
ATOM   1327  CG1 VAL A  88      23.914  19.663 -11.608  1.00  0.62           C  
ATOM   1328  CG2 VAL A  88      21.585  20.378 -12.096  1.00  0.62           C  
ATOM   1329  H   VAL A  88      20.473  17.326 -11.027  1.00  0.62           H  
ATOM   1330  HA  VAL A  88      22.434  18.042 -13.175  1.00  0.62           H  
ATOM   1331  HB  VAL A  88      22.273  19.246 -10.382  1.00  0.62           H  
ATOM   1332 1HG1 VAL A  88      24.114  20.626 -11.142  1.00  0.62           H  
ATOM   1333 2HG1 VAL A  88      24.541  18.907 -11.143  1.00  0.62           H  
ATOM   1334 3HG1 VAL A  88      24.130  19.715 -12.670  1.00  0.62           H  
ATOM   1335 1HG2 VAL A  88      21.777  21.342 -11.628  1.00  0.62           H  
ATOM   1336 2HG2 VAL A  88      21.807  20.439 -13.154  1.00  0.62           H  
ATOM   1337 3HG2 VAL A  88      20.537  20.120 -11.961  1.00  0.62           H  
ATOM   1338  N   LEU A  89      24.160  16.511 -12.385  1.00  0.63           N  
ATOM   1339  CA  LEU A  89      25.182  15.541 -12.029  1.00  0.63           C  
ATOM   1340  C   LEU A  89      26.556  16.225 -11.924  1.00  0.63           C  
ATOM   1341  O   LEU A  89      27.089  16.741 -12.912  1.00  0.63           O  
ATOM   1342  CB  LEU A  89      25.186  14.428 -13.079  1.00  0.63           C  
ATOM   1343  CG  LEU A  89      23.791  13.714 -13.293  1.00  0.63           C  
ATOM   1344  CD1 LEU A  89      23.890  12.671 -14.404  1.00  0.63           C  
ATOM   1345  CD2 LEU A  89      23.333  13.070 -11.992  1.00  0.63           C  
ATOM   1346  H   LEU A  89      24.189  16.916 -13.317  1.00  0.63           H  
ATOM   1347  HA  LEU A  89      24.937  15.113 -11.059  1.00  0.63           H  
ATOM   1348 1HB  LEU A  89      25.496  14.849 -14.032  1.00  0.63           H  
ATOM   1349 2HB  LEU A  89      25.905  13.678 -12.781  1.00  0.63           H  
ATOM   1350  HG  LEU A  89      23.052  14.458 -13.601  1.00  0.63           H  
ATOM   1351 1HD1 LEU A  89      22.915  12.201 -14.549  1.00  0.63           H  
ATOM   1352 2HD1 LEU A  89      24.191  13.148 -15.318  1.00  0.63           H  
ATOM   1353 3HD1 LEU A  89      24.611  11.918 -14.141  1.00  0.63           H  
ATOM   1354 1HD2 LEU A  89      22.362  12.592 -12.141  1.00  0.63           H  
ATOM   1355 2HD2 LEU A  89      24.047  12.327 -11.672  1.00  0.63           H  
ATOM   1356 3HD2 LEU A  89      23.242  13.830 -11.216  1.00  0.63           H  
ATOM   1357  N   GLU A  90      27.105  16.275 -10.713  1.00  0.63           N  
ATOM   1358  CA  GLU A  90      28.369  16.985 -10.466  1.00  0.63           C  
ATOM   1359  C   GLU A  90      29.566  16.030 -10.363  1.00  0.63           C  
ATOM   1360  O   GLU A  90      29.415  14.903  -9.890  1.00  0.63           O  
ATOM   1361  CB  GLU A  90      28.248  17.809  -9.176  1.00  0.63           C  
ATOM   1362  CG  GLU A  90      27.182  18.916  -9.228  1.00  0.63           C  
ATOM   1363  CD  GLU A  90      27.066  19.708  -7.932  1.00  0.63           C  
ATOM   1364  OE1 GLU A  90      27.771  19.397  -7.001  1.00  0.63           O  
ATOM   1365  OE2 GLU A  90      26.263  20.614  -7.877  1.00  0.63           O  
ATOM   1366  H   GLU A  90      26.629  15.829  -9.939  1.00  0.63           H  
ATOM   1367  HA  GLU A  90      28.555  17.668 -11.297  1.00  0.63           H  
ATOM   1368 1HB  GLU A  90      28.013  17.150  -8.341  1.00  0.63           H  
ATOM   1369 2HB  GLU A  90      29.207  18.283  -8.961  1.00  0.63           H  
ATOM   1370 1HG  GLU A  90      27.428  19.601 -10.042  1.00  0.63           H  
ATOM   1371 2HG  GLU A  90      26.221  18.460  -9.455  1.00  0.63           H  
ATOM   1372  N   GLY A  91      30.761  16.506 -10.752  1.00  0.65           N  
ATOM   1373  CA  GLY A  91      31.991  15.718 -10.642  1.00  0.65           C  
ATOM   1374  C   GLY A  91      32.298  15.006 -11.951  1.00  0.65           C  
ATOM   1375  O   GLY A  91      32.946  13.959 -11.978  1.00  0.65           O  
ATOM   1376  H   GLY A  91      30.815  17.427 -11.185  1.00  0.65           H  
ATOM   1377 1HA  GLY A  91      32.820  16.378 -10.383  1.00  0.65           H  
ATOM   1378 2HA  GLY A  91      31.891  14.990  -9.839  1.00  0.65           H  
ATOM   1379  N   VAL A  92      31.792  15.574 -13.033  1.00  0.66           N  
ATOM   1380  CA  VAL A  92      31.948  15.040 -14.371  1.00  0.66           C  
ATOM   1381  C   VAL A  92      33.196  15.652 -15.011  1.00  0.66           C  
ATOM   1382  O   VAL A  92      33.197  16.822 -15.402  1.00  0.66           O  
ATOM   1383  CB  VAL A  92      30.680  15.400 -15.159  1.00  0.66           C  
ATOM   1384  CG1 VAL A  92      30.749  14.879 -16.532  1.00  0.66           C  
ATOM   1385  CG2 VAL A  92      29.470  14.881 -14.433  1.00  0.66           C  
ATOM   1386  H   VAL A  92      31.301  16.456 -12.918  1.00  0.66           H  
ATOM   1387  HA  VAL A  92      32.058  13.955 -14.319  1.00  0.66           H  
ATOM   1388  HB  VAL A  92      30.605  16.474 -15.215  1.00  0.66           H  
ATOM   1389 1HG1 VAL A  92      29.855  15.165 -17.071  1.00  0.66           H  
ATOM   1390 2HG1 VAL A  92      31.621  15.280 -17.032  1.00  0.66           H  
ATOM   1391 3HG1 VAL A  92      30.815  13.816 -16.482  1.00  0.66           H  
ATOM   1392 1HG2 VAL A  92      28.568  15.164 -14.972  1.00  0.66           H  
ATOM   1393 2HG2 VAL A  92      29.533  13.804 -14.361  1.00  0.66           H  
ATOM   1394 3HG2 VAL A  92      29.434  15.311 -13.430  1.00  0.66           H  
ATOM   1395  N   THR A  93      34.253  14.850 -15.130  1.00  0.67           N  
ATOM   1396  CA  THR A  93      35.584  15.334 -15.513  1.00  0.67           C  
ATOM   1397  C   THR A  93      35.891  15.318 -17.010  1.00  0.67           C  
ATOM   1398  O   THR A  93      37.003  15.642 -17.429  1.00  0.67           O  
ATOM   1399  CB  THR A  93      36.659  14.527 -14.771  1.00  0.67           C  
ATOM   1400  OG1 THR A  93      36.558  13.144 -15.136  1.00  0.67           O  
ATOM   1401  CG2 THR A  93      36.447  14.670 -13.263  1.00  0.67           C  
ATOM   1402  H   THR A  93      34.149  13.883 -14.850  1.00  0.67           H  
ATOM   1403  HA  THR A  93      35.663  16.369 -15.179  1.00  0.67           H  
ATOM   1404  HB  THR A  93      37.646  14.898 -15.043  1.00  0.67           H  
ATOM   1405  HG1 THR A  93      36.494  13.075 -16.095  1.00  0.67           H  
ATOM   1406 1HG2 THR A  93      37.205  14.097 -12.731  1.00  0.67           H  
ATOM   1407 2HG2 THR A  93      36.520  15.717 -12.981  1.00  0.67           H  
ATOM   1408 3HG2 THR A  93      35.458  14.294 -12.997  1.00  0.67           H  
ATOM   1409  N   ALA A  94      34.920  14.922 -17.803  1.00  0.67           N  
ATOM   1410  CA  ALA A  94      35.058  14.872 -19.251  1.00  0.67           C  
ATOM   1411  C   ALA A  94      33.697  15.095 -19.839  1.00  0.67           C  
ATOM   1412  O   ALA A  94      32.708  14.810 -19.178  1.00  0.67           O  
ATOM   1413  CB  ALA A  94      35.621  13.536 -19.710  1.00  0.67           C  
ATOM   1414  H   ALA A  94      34.041  14.665 -17.382  1.00  0.67           H  
ATOM   1415  HA  ALA A  94      35.713  15.681 -19.572  1.00  0.67           H  
ATOM   1416 1HB  ALA A  94      35.697  13.535 -20.796  1.00  0.67           H  
ATOM   1417 2HB  ALA A  94      36.607  13.387 -19.275  1.00  0.67           H  
ATOM   1418 3HB  ALA A  94      34.956  12.736 -19.394  1.00  0.67           H  
ATOM   1419  N   GLU A  95      33.613  15.572 -21.075  1.00  0.67           N  
ATOM   1420  CA  GLU A  95      32.280  15.715 -21.627  1.00  0.67           C  
ATOM   1421  C   GLU A  95      31.665  14.318 -21.688  1.00  0.67           C  
ATOM   1422  O   GLU A  95      32.265  13.424 -22.288  1.00  0.67           O  
ATOM   1423  CB  GLU A  95      32.318  16.360 -23.008  1.00  0.67           C  
ATOM   1424  CG  GLU A  95      30.943  16.657 -23.588  1.00  0.67           C  
ATOM   1425  CD  GLU A  95      30.997  17.350 -24.923  1.00  0.67           C  
ATOM   1426  OE1 GLU A  95      32.076  17.542 -25.431  1.00  0.67           O  
ATOM   1427  OE2 GLU A  95      29.957  17.698 -25.433  1.00  0.67           O  
ATOM   1428  H   GLU A  95      34.436  15.821 -21.607  1.00  0.67           H  
ATOM   1429  HA  GLU A  95      31.722  16.363 -20.976  1.00  0.67           H  
ATOM   1430 1HB  GLU A  95      32.871  17.296 -22.956  1.00  0.67           H  
ATOM   1431 2HB  GLU A  95      32.842  15.702 -23.699  1.00  0.67           H  
ATOM   1432 1HG  GLU A  95      30.393  15.717 -23.693  1.00  0.67           H  
ATOM   1433 2HG  GLU A  95      30.399  17.282 -22.885  1.00  0.67           H  
ATOM   1434  N   PRO A  96      30.525  14.081 -21.032  1.00  0.66           N  
ATOM   1435  CA  PRO A  96      29.854  12.815 -20.939  1.00  0.66           C  
ATOM   1436  C   PRO A  96      29.011  12.456 -22.121  1.00  0.66           C  
ATOM   1437  O   PRO A  96      28.512  13.329 -22.835  1.00  0.66           O  
ATOM   1438  CB  PRO A  96      28.939  13.017 -19.762  1.00  0.66           C  
ATOM   1439  CG  PRO A  96      28.562  14.469 -19.838  1.00  0.66           C  
ATOM   1440  CD  PRO A  96      29.807  15.166 -20.326  1.00  0.66           C  
ATOM   1441  HA  PRO A  96      30.598  12.033 -20.744  1.00  0.66           H  
ATOM   1442 1HB  PRO A  96      28.089  12.350 -19.882  1.00  0.66           H  
ATOM   1443 2HB  PRO A  96      29.418  12.760 -18.838  1.00  0.66           H  
ATOM   1444 1HG  PRO A  96      27.711  14.596 -20.519  1.00  0.66           H  
ATOM   1445 2HG  PRO A  96      28.239  14.824 -18.861  1.00  0.66           H  
ATOM   1446 1HD  PRO A  96      29.524  15.965 -21.018  1.00  0.66           H  
ATOM   1447 2HD  PRO A  96      30.375  15.525 -19.463  1.00  0.66           H  
ATOM   1448  N   VAL A  97      28.708  11.177 -22.198  1.00  0.65           N  
ATOM   1449  CA  VAL A  97      27.627  10.700 -23.030  1.00  0.65           C  
ATOM   1450  C   VAL A  97      26.601  10.176 -22.036  1.00  0.65           C  
ATOM   1451  O   VAL A  97      26.954   9.440 -21.106  1.00  0.65           O  
ATOM   1452  CB  VAL A  97      28.066   9.602 -24.007  1.00  0.65           C  
ATOM   1453  CG1 VAL A  97      26.877   9.166 -24.808  1.00  0.65           C  
ATOM   1454  CG2 VAL A  97      29.180  10.126 -24.912  1.00  0.65           C  
ATOM   1455  H   VAL A  97      29.237  10.520 -21.624  1.00  0.65           H  
ATOM   1456  HA  VAL A  97      27.194  11.526 -23.594  1.00  0.65           H  
ATOM   1457  HB  VAL A  97      28.427   8.743 -23.448  1.00  0.65           H  
ATOM   1458 1HG1 VAL A  97      27.173   8.396 -25.499  1.00  0.65           H  
ATOM   1459 2HG1 VAL A  97      26.098   8.792 -24.150  1.00  0.65           H  
ATOM   1460 3HG1 VAL A  97      26.496  10.020 -25.360  1.00  0.65           H  
ATOM   1461 1HG2 VAL A  97      29.492   9.353 -25.607  1.00  0.65           H  
ATOM   1462 2HG2 VAL A  97      28.816  10.989 -25.478  1.00  0.65           H  
ATOM   1463 3HG2 VAL A  97      30.034  10.426 -24.303  1.00  0.65           H  
ATOM   1464  N   VAL A  98      25.345  10.583 -22.172  1.00  0.64           N  
ATOM   1465  CA  VAL A  98      24.377  10.155 -21.174  1.00  0.64           C  
ATOM   1466  C   VAL A  98      23.576   8.986 -21.662  1.00  0.64           C  
ATOM   1467  O   VAL A  98      23.155   8.927 -22.819  1.00  0.64           O  
ATOM   1468  CB  VAL A  98      23.401  11.301 -20.813  1.00  0.64           C  
ATOM   1469  CG1 VAL A  98      22.594  11.671 -22.028  1.00  0.64           C  
ATOM   1470  CG2 VAL A  98      22.459  10.907 -19.635  1.00  0.64           C  
ATOM   1471  H   VAL A  98      25.075  11.183 -22.940  1.00  0.64           H  
ATOM   1472  HA  VAL A  98      24.905   9.844 -20.277  1.00  0.64           H  
ATOM   1473  HB  VAL A  98      23.984  12.174 -20.525  1.00  0.64           H  
ATOM   1474 1HG1 VAL A  98      21.929  12.490 -21.781  1.00  0.64           H  
ATOM   1475 2HG1 VAL A  98      23.259  11.973 -22.835  1.00  0.64           H  
ATOM   1476 3HG1 VAL A  98      22.000  10.813 -22.348  1.00  0.64           H  
ATOM   1477 1HG2 VAL A  98      21.802  11.739 -19.410  1.00  0.64           H  
ATOM   1478 2HG2 VAL A  98      21.868  10.060 -19.901  1.00  0.64           H  
ATOM   1479 3HG2 VAL A  98      23.030  10.658 -18.754  1.00  0.64           H  
ATOM   1480  N   SER A  99      23.364   8.065 -20.752  1.00  0.63           N  
ATOM   1481  CA  SER A  99      22.577   6.888 -20.996  1.00  0.63           C  
ATOM   1482  C   SER A  99      21.306   7.069 -20.184  1.00  0.63           C  
ATOM   1483  O   SER A  99      21.372   7.409 -19.000  1.00  0.63           O  
ATOM   1484  CB  SER A  99      23.381   5.682 -20.597  1.00  0.63           C  
ATOM   1485  OG  SER A  99      24.532   5.615 -21.367  1.00  0.63           O  
ATOM   1486  H   SER A  99      23.775   8.199 -19.827  1.00  0.63           H  
ATOM   1487  HA  SER A  99      22.323   6.824 -22.054  1.00  0.63           H  
ATOM   1488 1HB  SER A  99      23.657   5.754 -19.555  1.00  0.63           H  
ATOM   1489 2HB  SER A  99      22.794   4.782 -20.731  1.00  0.63           H  
ATOM   1490  HG  SER A  99      24.822   4.682 -21.325  1.00  0.63           H  
ATOM   1491  N   ILE A 100      20.156   6.946 -20.846  1.00  0.64           N  
ATOM   1492  CA  ILE A 100      18.850   7.204 -20.234  1.00  0.64           C  
ATOM   1493  C   ILE A 100      17.933   5.974 -20.401  1.00  0.64           C  
ATOM   1494  O   ILE A 100      17.930   5.363 -21.468  1.00  0.64           O  
ATOM   1495  CB  ILE A 100      18.222   8.473 -20.869  1.00  0.64           C  
ATOM   1496  CG1 ILE A 100      19.151   9.675 -20.726  1.00  0.64           C  
ATOM   1497  CG2 ILE A 100      16.932   8.830 -20.181  1.00  0.64           C  
ATOM   1498  CD1 ILE A 100      18.704  10.889 -21.502  1.00  0.64           C  
ATOM   1499  H   ILE A 100      20.186   6.666 -21.816  1.00  0.64           H  
ATOM   1500  HA  ILE A 100      18.989   7.368 -19.173  1.00  0.64           H  
ATOM   1501  HB  ILE A 100      18.068   8.300 -21.915  1.00  0.64           H  
ATOM   1502 1HG1 ILE A 100      19.239   9.940 -19.674  1.00  0.64           H  
ATOM   1503 2HG1 ILE A 100      20.121   9.409 -21.108  1.00  0.64           H  
ATOM   1504 1HG2 ILE A 100      16.504   9.724 -20.633  1.00  0.64           H  
ATOM   1505 2HG2 ILE A 100      16.242   8.023 -20.266  1.00  0.64           H  
ATOM   1506 3HG2 ILE A 100      17.127   9.025 -19.151  1.00  0.64           H  
ATOM   1507 1HD1 ILE A 100      19.425  11.693 -21.361  1.00  0.64           H  
ATOM   1508 2HD1 ILE A 100      18.641  10.641 -22.565  1.00  0.64           H  
ATOM   1509 3HD1 ILE A 100      17.727  11.212 -21.146  1.00  0.64           H  
ATOM   1510  N   LEU A 101      17.195   5.600 -19.335  1.00  0.65           N  
ATOM   1511  CA  LEU A 101      16.317   4.411 -19.277  1.00  0.65           C  
ATOM   1512  C   LEU A 101      17.134   3.136 -19.286  1.00  0.65           C  
ATOM   1513  O   LEU A 101      16.729   2.110 -19.846  1.00  0.65           O  
ATOM   1514  CB  LEU A 101      15.296   4.363 -20.441  1.00  0.65           C  
ATOM   1515  CG  LEU A 101      14.258   5.492 -20.508  1.00  0.65           C  
ATOM   1516  CD1 LEU A 101      13.477   5.391 -21.793  1.00  0.65           C  
ATOM   1517  CD2 LEU A 101      13.287   5.346 -19.320  1.00  0.65           C  
ATOM   1518  H   LEU A 101      17.308   6.129 -18.480  1.00  0.65           H  
ATOM   1519  HA  LEU A 101      15.762   4.446 -18.339  1.00  0.65           H  
ATOM   1520 1HB  LEU A 101      15.811   4.327 -21.392  1.00  0.65           H  
ATOM   1521 2HB  LEU A 101      14.733   3.434 -20.346  1.00  0.65           H  
ATOM   1522  HG  LEU A 101      14.749   6.441 -20.476  1.00  0.65           H  
ATOM   1523 1HD1 LEU A 101      12.749   6.190 -21.826  1.00  0.65           H  
ATOM   1524 2HD1 LEU A 101      14.156   5.481 -22.638  1.00  0.65           H  
ATOM   1525 3HD1 LEU A 101      12.965   4.430 -21.840  1.00  0.65           H  
ATOM   1526 1HD2 LEU A 101      12.543   6.139 -19.355  1.00  0.65           H  
ATOM   1527 2HD2 LEU A 101      12.784   4.379 -19.371  1.00  0.65           H  
ATOM   1528 3HD2 LEU A 101      13.837   5.404 -18.397  1.00  0.65           H  
ATOM   1529  N   ARG A 102      18.276   3.208 -18.618  1.00  0.68           N  
ATOM   1530  CA  ARG A 102      19.177   2.079 -18.496  1.00  0.68           C  
ATOM   1531  C   ARG A 102      18.427   0.984 -17.760  1.00  0.68           C  
ATOM   1532  O   ARG A 102      17.660   1.257 -16.835  1.00  0.68           O  
ATOM   1533  CB  ARG A 102      20.407   2.457 -17.700  1.00  0.68           C  
ATOM   1534  CG  ARG A 102      21.241   3.559 -18.271  1.00  0.68           C  
ATOM   1535  CD  ARG A 102      22.368   3.907 -17.357  1.00  0.68           C  
ATOM   1536  NE  ARG A 102      23.382   2.859 -17.307  1.00  0.68           N  
ATOM   1537  CZ  ARG A 102      24.511   2.929 -16.574  1.00  0.68           C  
ATOM   1538  NH1 ARG A 102      24.738   3.991 -15.847  1.00  0.68           N  
ATOM   1539  NH2 ARG A 102      25.380   1.934 -16.596  1.00  0.68           N  
ATOM   1540  H   ARG A 102      18.500   4.092 -18.165  1.00  0.68           H  
ATOM   1541  HA  ARG A 102      19.467   1.725 -19.487  1.00  0.68           H  
ATOM   1542 1HB  ARG A 102      20.117   2.728 -16.718  1.00  0.68           H  
ATOM   1543 2HB  ARG A 102      21.051   1.582 -17.611  1.00  0.68           H  
ATOM   1544 1HG  ARG A 102      21.649   3.237 -19.229  1.00  0.68           H  
ATOM   1545 2HG  ARG A 102      20.623   4.452 -18.414  1.00  0.68           H  
ATOM   1546 1HD  ARG A 102      22.837   4.829 -17.670  1.00  0.68           H  
ATOM   1547 2HD  ARG A 102      21.974   4.041 -16.347  1.00  0.68           H  
ATOM   1548  HE  ARG A 102      23.233   2.025 -17.870  1.00  0.68           H  
ATOM   1549 1HH1 ARG A 102      24.059   4.741 -15.837  1.00  0.68           H  
ATOM   1550 2HH1 ARG A 102      25.582   4.061 -15.291  1.00  0.68           H  
ATOM   1551 1HH2 ARG A 102      25.189   1.120 -17.173  1.00  0.68           H  
ATOM   1552 2HH2 ARG A 102      26.252   1.979 -16.047  1.00  0.68           H  
ATOM   1553  N   GLY A 103      18.542  -0.238 -18.231  1.00  0.71           N  
ATOM   1554  CA  GLY A 103      17.874  -1.355 -17.593  1.00  0.71           C  
ATOM   1555  C   GLY A 103      16.373  -1.445 -17.900  1.00  0.71           C  
ATOM   1556  O   GLY A 103      15.701  -2.316 -17.351  1.00  0.71           O  
ATOM   1557  H   GLY A 103      19.215  -0.407 -18.976  1.00  0.71           H  
ATOM   1558 1HA  GLY A 103      18.363  -2.276 -17.913  1.00  0.71           H  
ATOM   1559 2HA  GLY A 103      18.021  -1.284 -16.517  1.00  0.71           H  
ATOM   1560  N   PHE A 104      15.847  -0.560 -18.765  1.00  0.75           N  
ATOM   1561  CA  PHE A 104      14.415  -0.506 -19.087  1.00  0.75           C  
ATOM   1562  C   PHE A 104      13.571  -0.103 -17.885  1.00  0.75           C  
ATOM   1563  O   PHE A 104      12.601  -0.779 -17.544  1.00  0.75           O  
ATOM   1564  CB  PHE A 104      13.871  -1.830 -19.616  1.00  0.75           C  
ATOM   1565  CG  PHE A 104      12.422  -1.740 -20.003  1.00  0.75           C  
ATOM   1566  CD1 PHE A 104      12.029  -1.178 -21.203  1.00  0.75           C  
ATOM   1567  CD2 PHE A 104      11.444  -2.219 -19.147  1.00  0.75           C  
ATOM   1568  CE1 PHE A 104      10.697  -1.109 -21.543  1.00  0.75           C  
ATOM   1569  CE2 PHE A 104      10.110  -2.149 -19.484  1.00  0.75           C  
ATOM   1570  CZ  PHE A 104       9.740  -1.599 -20.683  1.00  0.75           C  
ATOM   1571  H   PHE A 104      16.450   0.145 -19.189  1.00  0.75           H  
ATOM   1572  HA  PHE A 104      14.278   0.251 -19.862  1.00  0.75           H  
ATOM   1573 1HB  PHE A 104      14.439  -2.151 -20.467  1.00  0.75           H  
ATOM   1574 2HB  PHE A 104      13.946  -2.605 -18.869  1.00  0.75           H  
ATOM   1575  HD1 PHE A 104      12.776  -0.794 -21.879  1.00  0.75           H  
ATOM   1576  HD2 PHE A 104      11.744  -2.660 -18.195  1.00  0.75           H  
ATOM   1577  HE1 PHE A 104      10.401  -0.667 -22.494  1.00  0.75           H  
ATOM   1578  HE2 PHE A 104       9.352  -2.532 -18.802  1.00  0.75           H  
ATOM   1579  HZ  PHE A 104       8.695  -1.551 -20.952  1.00  0.75           H  
ATOM   1580  N   SER A 105      13.925   1.009 -17.246  1.00  0.78           N  
ATOM   1581  CA  SER A 105      13.195   1.478 -16.068  1.00  0.78           C  
ATOM   1582  C   SER A 105      11.720   1.813 -16.300  1.00  0.78           C  
ATOM   1583  O   SER A 105      10.935   1.811 -15.351  1.00  0.78           O  
ATOM   1584  CB  SER A 105      13.896   2.684 -15.489  1.00  0.78           C  
ATOM   1585  OG  SER A 105      13.824   3.813 -16.323  1.00  0.78           O  
ATOM   1586  H   SER A 105      14.735   1.519 -17.570  1.00  0.78           H  
ATOM   1587  HA  SER A 105      13.235   0.681 -15.325  1.00  0.78           H  
ATOM   1588 1HB  SER A 105      13.484   2.925 -14.508  1.00  0.78           H  
ATOM   1589 2HB  SER A 105      14.935   2.410 -15.357  1.00  0.78           H  
ATOM   1590  HG  SER A 105      12.988   4.312 -16.053  1.00  0.78           H  
ATOM   1591  N   ALA A 106      11.328   2.086 -17.540  1.00  0.81           N  
ATOM   1592  CA  ALA A 106       9.930   2.374 -17.789  1.00  0.81           C  
ATOM   1593  C   ALA A 106       9.553   2.088 -19.248  1.00  0.81           C  
ATOM   1594  O   ALA A 106      10.343   2.348 -20.157  1.00  0.81           O  
ATOM   1595  CB  ALA A 106       9.635   3.829 -17.444  1.00  0.81           C  
ATOM   1596  H   ALA A 106      12.001   2.077 -18.290  1.00  0.81           H  
ATOM   1597  HA  ALA A 106       9.357   1.731 -17.133  1.00  0.81           H  
ATOM   1598 1HB  ALA A 106       8.587   4.047 -17.593  1.00  0.81           H  
ATOM   1599 2HB  ALA A 106       9.896   4.017 -16.403  1.00  0.81           H  
ATOM   1600 3HB  ALA A 106      10.230   4.481 -18.082  1.00  0.81           H  
ATOM   1601  N   PRO A 107       8.303   1.664 -19.516  1.00  0.83           N  
ATOM   1602  CA  PRO A 107       7.743   1.390 -20.829  1.00  0.83           C  
ATOM   1603  C   PRO A 107       7.356   2.649 -21.561  1.00  0.83           C  
ATOM   1604  O   PRO A 107       6.176   2.879 -21.831  1.00  0.83           O  
ATOM   1605  CB  PRO A 107       6.505   0.566 -20.480  1.00  0.83           C  
ATOM   1606  CG  PRO A 107       6.078   1.111 -19.136  1.00  0.83           C  
ATOM   1607  CD  PRO A 107       7.358   1.390 -18.408  1.00  0.83           C  
ATOM   1608  HA  PRO A 107       8.463   0.817 -21.424  1.00  0.83           H  
ATOM   1609 1HB  PRO A 107       5.739   0.696 -21.257  1.00  0.83           H  
ATOM   1610 2HB  PRO A 107       6.746  -0.500 -20.445  1.00  0.83           H  
ATOM   1611 1HG  PRO A 107       5.502   2.032 -19.273  1.00  0.83           H  
ATOM   1612 2HG  PRO A 107       5.425   0.395 -18.612  1.00  0.83           H  
ATOM   1613 1HD  PRO A 107       7.206   2.261 -17.764  1.00  0.83           H  
ATOM   1614 2HD  PRO A 107       7.664   0.490 -17.849  1.00  0.83           H  
ATOM   1615  N   VAL A 108       8.350   3.470 -21.865  1.00  0.84           N  
ATOM   1616  CA  VAL A 108       8.081   4.746 -22.505  1.00  0.84           C  
ATOM   1617  C   VAL A 108       8.912   4.952 -23.760  1.00  0.84           C  
ATOM   1618  O   VAL A 108       9.959   4.327 -23.943  1.00  0.84           O  
ATOM   1619  CB  VAL A 108       8.359   5.894 -21.514  1.00  0.84           C  
ATOM   1620  CG1 VAL A 108       7.459   5.733 -20.299  1.00  0.84           C  
ATOM   1621  CG2 VAL A 108       9.815   5.910 -21.112  1.00  0.84           C  
ATOM   1622  H   VAL A 108       9.300   3.201 -21.607  1.00  0.84           H  
ATOM   1623  HA  VAL A 108       7.028   4.785 -22.785  1.00  0.84           H  
ATOM   1624  HB  VAL A 108       8.097   6.841 -21.996  1.00  0.84           H  
ATOM   1625 1HG1 VAL A 108       7.619   6.558 -19.625  1.00  0.84           H  
ATOM   1626 2HG1 VAL A 108       6.425   5.718 -20.616  1.00  0.84           H  
ATOM   1627 3HG1 VAL A 108       7.685   4.806 -19.791  1.00  0.84           H  
ATOM   1628 1HG2 VAL A 108      10.000   6.733 -20.424  1.00  0.84           H  
ATOM   1629 2HG2 VAL A 108      10.078   4.967 -20.634  1.00  0.84           H  
ATOM   1630 3HG2 VAL A 108      10.417   6.045 -22.009  1.00  0.84           H  
ATOM   1631  N   LYS A 109       8.430   5.832 -24.632  1.00  0.84           N  
ATOM   1632  CA  LYS A 109       9.159   6.229 -25.830  1.00  0.84           C  
ATOM   1633  C   LYS A 109      10.131   7.321 -25.442  1.00  0.84           C  
ATOM   1634  O   LYS A 109       9.774   8.172 -24.629  1.00  0.84           O  
ATOM   1635  CB  LYS A 109       8.213   6.698 -26.940  1.00  0.84           C  
ATOM   1636  CG  LYS A 109       8.910   7.120 -28.241  1.00  0.84           C  
ATOM   1637  CD  LYS A 109       7.894   7.482 -29.320  1.00  0.84           C  
ATOM   1638  CE  LYS A 109       8.569   8.087 -30.568  1.00  0.84           C  
ATOM   1639  NZ  LYS A 109       9.504   7.123 -31.233  1.00  0.84           N  
ATOM   1640  H   LYS A 109       7.547   6.301 -24.415  1.00  0.84           H  
ATOM   1641  HA  LYS A 109       9.734   5.379 -26.197  1.00  0.84           H  
ATOM   1642 1HB  LYS A 109       7.512   5.899 -27.179  1.00  0.84           H  
ATOM   1643 2HB  LYS A 109       7.626   7.545 -26.583  1.00  0.84           H  
ATOM   1644 1HG  LYS A 109       9.542   7.993 -28.054  1.00  0.84           H  
ATOM   1645 2HG  LYS A 109       9.539   6.307 -28.602  1.00  0.84           H  
ATOM   1646 1HD  LYS A 109       7.342   6.590 -29.615  1.00  0.84           H  
ATOM   1647 2HD  LYS A 109       7.188   8.211 -28.912  1.00  0.84           H  
ATOM   1648 1HE  LYS A 109       7.796   8.370 -31.280  1.00  0.84           H  
ATOM   1649 2HE  LYS A 109       9.127   8.979 -30.279  1.00  0.84           H  
ATOM   1650 1HZ  LYS A 109       9.935   7.514 -32.084  1.00  0.84           H  
ATOM   1651 2HZ  LYS A 109      10.232   6.861 -30.597  1.00  0.84           H  
ATOM   1652 3HZ  LYS A 109       9.028   6.280 -31.548  1.00  0.84           H  
ATOM   1653  N   MET A 110      11.350   7.296 -25.973  1.00  0.85           N  
ATOM   1654  CA  MET A 110      12.288   8.358 -25.630  1.00  0.85           C  
ATOM   1655  C   MET A 110      12.962   9.028 -26.816  1.00  0.85           C  
ATOM   1656  O   MET A 110      13.438   8.363 -27.745  1.00  0.85           O  
ATOM   1657  CB  MET A 110      13.352   7.841 -24.689  1.00  0.85           C  
ATOM   1658  CG  MET A 110      14.346   8.889 -24.275  1.00  0.85           C  
ATOM   1659  SD  MET A 110      15.466   8.269 -23.127  1.00  0.85           S  
ATOM   1660  CE  MET A 110      16.463   7.222 -24.160  1.00  0.85           C  
ATOM   1661  H   MET A 110      11.612   6.564 -26.614  1.00  0.85           H  
ATOM   1662  HA  MET A 110      11.735   9.125 -25.111  1.00  0.85           H  
ATOM   1663 1HB  MET A 110      12.870   7.475 -23.792  1.00  0.85           H  
ATOM   1664 2HB  MET A 110      13.884   7.011 -25.145  1.00  0.85           H  
ATOM   1665 1HG  MET A 110      14.909   9.234 -25.140  1.00  0.85           H  
ATOM   1666 2HG  MET A 110      13.824   9.745 -23.836  1.00  0.85           H  
ATOM   1667 1HE  MET A 110      17.233   6.739 -23.560  1.00  0.85           H  
ATOM   1668 2HE  MET A 110      15.835   6.460 -24.616  1.00  0.85           H  
ATOM   1669 3HE  MET A 110      16.937   7.825 -24.938  1.00  0.85           H  
ATOM   1670  N   GLU A 111      13.016  10.360 -26.744  1.00  0.85           N  
ATOM   1671  CA  GLU A 111      13.649  11.193 -27.759  1.00  0.85           C  
ATOM   1672  C   GLU A 111      14.723  12.124 -27.168  1.00  0.85           C  
ATOM   1673  O   GLU A 111      14.394  13.123 -26.522  1.00  0.85           O  
ATOM   1674  CB  GLU A 111      12.573  12.037 -28.457  1.00  0.85           C  
ATOM   1675  CG  GLU A 111      11.504  11.239 -29.224  1.00  0.85           C  
ATOM   1676  CD  GLU A 111      10.442  12.123 -29.861  1.00  0.85           C  
ATOM   1677  OE1 GLU A 111      10.509  13.328 -29.698  1.00  0.85           O  
ATOM   1678  OE2 GLU A 111       9.565  11.601 -30.506  1.00  0.85           O  
ATOM   1679  H   GLU A 111      12.582  10.805 -25.932  1.00  0.85           H  
ATOM   1680  HA  GLU A 111      14.126  10.545 -28.493  1.00  0.85           H  
ATOM   1681 1HB  GLU A 111      12.062  12.641 -27.715  1.00  0.85           H  
ATOM   1682 2HB  GLU A 111      13.050  12.718 -29.160  1.00  0.85           H  
ATOM   1683 1HG  GLU A 111      11.989  10.650 -30.000  1.00  0.85           H  
ATOM   1684 2HG  GLU A 111      11.017  10.547 -28.534  1.00  0.85           H  
ATOM   1685  N   PHE A 112      15.991  11.815 -27.443  1.00  0.85           N  
ATOM   1686  CA  PHE A 112      17.140  12.599 -26.971  1.00  0.85           C  
ATOM   1687  C   PHE A 112      18.046  12.830 -28.191  1.00  0.85           C  
ATOM   1688  O   PHE A 112      18.255  11.899 -28.974  1.00  0.85           O  
ATOM   1689  CB  PHE A 112      17.932  11.853 -25.861  1.00  0.85           C  
ATOM   1690  CG  PHE A 112      19.187  12.618 -25.283  1.00  0.85           C  
ATOM   1691  CD1 PHE A 112      19.160  13.321 -24.097  1.00  0.85           C  
ATOM   1692  CD2 PHE A 112      20.349  12.648 -25.972  1.00  0.85           C  
ATOM   1693  CE1 PHE A 112      20.249  14.008 -23.633  1.00  0.85           C  
ATOM   1694  CE2 PHE A 112      21.455  13.335 -25.529  1.00  0.85           C  
ATOM   1695  CZ  PHE A 112      21.400  14.019 -24.348  1.00  0.85           C  
ATOM   1696  H   PHE A 112      16.168  10.984 -27.991  1.00  0.85           H  
ATOM   1697  HA  PHE A 112      16.775  13.538 -26.579  1.00  0.85           H  
ATOM   1698 1HB  PHE A 112      17.261  11.643 -25.031  1.00  0.85           H  
ATOM   1699 2HB  PHE A 112      18.262  10.905 -26.242  1.00  0.85           H  
ATOM   1700  HD1 PHE A 112      18.287  13.333 -23.533  1.00  0.85           H  
ATOM   1701  HD2 PHE A 112      20.379  12.123 -26.893  1.00  0.85           H  
ATOM   1702  HE1 PHE A 112      20.191  14.546 -22.696  1.00  0.85           H  
ATOM   1703  HE2 PHE A 112      22.371  13.337 -26.122  1.00  0.85           H  
ATOM   1704  HZ  PHE A 112      22.271  14.567 -23.986  1.00  0.85           H  
ATOM   1705  N   PRO A 113      18.602  14.036 -28.409  1.00  0.83           N  
ATOM   1706  CA  PRO A 113      19.473  14.370 -29.524  1.00  0.83           C  
ATOM   1707  C   PRO A 113      20.856  13.788 -29.314  1.00  0.83           C  
ATOM   1708  O   PRO A 113      21.828  14.505 -29.085  1.00  0.83           O  
ATOM   1709  CB  PRO A 113      19.480  15.899 -29.480  1.00  0.83           C  
ATOM   1710  CG  PRO A 113      19.305  16.226 -28.017  1.00  0.83           C  
ATOM   1711  CD  PRO A 113      18.343  15.174 -27.505  1.00  0.83           C  
ATOM   1712  HA  PRO A 113      19.029  13.997 -30.458  1.00  0.83           H  
ATOM   1713 1HB  PRO A 113      20.425  16.279 -29.894  1.00  0.83           H  
ATOM   1714 2HB  PRO A 113      18.670  16.298 -30.110  1.00  0.83           H  
ATOM   1715 1HG  PRO A 113      20.275  16.184 -27.498  1.00  0.83           H  
ATOM   1716 2HG  PRO A 113      18.920  17.250 -27.888  1.00  0.83           H  
ATOM   1717 1HD  PRO A 113      18.610  14.951 -26.484  1.00  0.83           H  
ATOM   1718 2HD  PRO A 113      17.303  15.525 -27.593  1.00  0.83           H  
ATOM   1719  N   HIS A 114      20.930  12.465 -29.381  1.00  0.81           N  
ATOM   1720  CA  HIS A 114      22.165  11.760 -29.080  1.00  0.81           C  
ATOM   1721  C   HIS A 114      23.266  11.953 -30.092  1.00  0.81           C  
ATOM   1722  O   HIS A 114      24.389  12.177 -29.681  1.00  0.81           O  
ATOM   1723  CB  HIS A 114      21.941  10.243 -28.985  1.00  0.81           C  
ATOM   1724  CG  HIS A 114      21.256   9.703 -27.756  1.00  0.81           C  
ATOM   1725  ND1 HIS A 114      21.833   9.740 -26.500  1.00  0.81           N  
ATOM   1726  CD2 HIS A 114      20.061   9.086 -27.603  1.00  0.81           C  
ATOM   1727  CE1 HIS A 114      21.014   9.176 -25.625  1.00  0.81           C  
ATOM   1728  NE2 HIS A 114      19.934   8.764 -26.269  1.00  0.81           N  
ATOM   1729  H   HIS A 114      20.074  11.948 -29.582  1.00  0.81           H  
ATOM   1730  HA  HIS A 114      22.551  12.106 -28.126  1.00  0.81           H  
ATOM   1731 1HB  HIS A 114      21.365   9.917 -29.850  1.00  0.81           H  
ATOM   1732 2HB  HIS A 114      22.915   9.753 -29.052  1.00  0.81           H  
ATOM   1733  HD1 HIS A 114      22.728  10.120 -26.264  1.00  0.81           H  
ATOM   1734  HD2 HIS A 114      19.269   8.826 -28.307  1.00  0.81           H  
ATOM   1735  HE1 HIS A 114      21.290   9.113 -24.571  1.00  0.81           H  
ATOM   1736  N   THR A 115      22.913  11.949 -31.383  1.00  0.77           N  
ATOM   1737  CA  THR A 115      23.804  11.952 -32.561  1.00  0.77           C  
ATOM   1738  C   THR A 115      24.292  10.535 -32.779  1.00  0.77           C  
ATOM   1739  O   THR A 115      24.531   9.794 -31.819  1.00  0.77           O  
ATOM   1740  CB  THR A 115      25.082  12.842 -32.487  1.00  0.77           C  
ATOM   1741  OG1 THR A 115      26.009  12.336 -31.488  1.00  0.77           O  
ATOM   1742  CG2 THR A 115      24.714  14.296 -32.162  1.00  0.77           C  
ATOM   1743  H   THR A 115      21.924  11.858 -31.567  1.00  0.77           H  
ATOM   1744  HA  THR A 115      23.231  12.252 -33.439  1.00  0.77           H  
ATOM   1745  HB  THR A 115      25.580  12.815 -33.456  1.00  0.77           H  
ATOM   1746  HG1 THR A 115      25.652  12.534 -30.616  1.00  0.77           H  
ATOM   1747 1HG2 THR A 115      25.619  14.900 -32.138  1.00  0.77           H  
ATOM   1748 2HG2 THR A 115      24.043  14.678 -32.929  1.00  0.77           H  
ATOM   1749 3HG2 THR A 115      24.221  14.357 -31.195  1.00  0.77           H  
ATOM   1750  N   ASP A 116      24.481  10.171 -34.041  1.00  0.72           N  
ATOM   1751  CA  ASP A 116      24.913   8.825 -34.374  1.00  0.72           C  
ATOM   1752  C   ASP A 116      26.253   8.488 -33.733  1.00  0.72           C  
ATOM   1753  O   ASP A 116      26.482   7.353 -33.319  1.00  0.72           O  
ATOM   1754  CB  ASP A 116      25.007   8.685 -35.890  1.00  0.72           C  
ATOM   1755  CG  ASP A 116      23.641   8.721 -36.523  1.00  0.72           C  
ATOM   1756  OD1 ASP A 116      22.688   8.590 -35.796  1.00  0.72           O  
ATOM   1757  OD2 ASP A 116      23.537   8.925 -37.724  1.00  0.72           O  
ATOM   1758  H   ASP A 116      24.294  10.832 -34.782  1.00  0.72           H  
ATOM   1759  HA  ASP A 116      24.170   8.124 -34.000  1.00  0.72           H  
ATOM   1760 1HB  ASP A 116      25.624   9.482 -36.303  1.00  0.72           H  
ATOM   1761 2HB  ASP A 116      25.478   7.735 -36.141  1.00  0.72           H  
ATOM   1762  N   GLU A 117      27.149   9.469 -33.639  1.00  0.68           N  
ATOM   1763  CA  GLU A 117      28.450   9.185 -33.053  1.00  0.68           C  
ATOM   1764  C   GLU A 117      28.324   8.813 -31.581  1.00  0.68           C  
ATOM   1765  O   GLU A 117      28.964   7.855 -31.128  1.00  0.68           O  
ATOM   1766  CB  GLU A 117      29.388  10.371 -33.226  1.00  0.68           C  
ATOM   1767  CG  GLU A 117      29.816  10.618 -34.676  1.00  0.68           C  
ATOM   1768  CD  GLU A 117      30.694  11.842 -34.842  1.00  0.68           C  
ATOM   1769  OE1 GLU A 117      30.896  12.539 -33.878  1.00  0.68           O  
ATOM   1770  OE2 GLU A 117      31.154  12.079 -35.935  1.00  0.68           O  
ATOM   1771  H   GLU A 117      26.923  10.396 -33.968  1.00  0.68           H  
ATOM   1772  HA  GLU A 117      28.884   8.335 -33.567  1.00  0.68           H  
ATOM   1773 1HB  GLU A 117      28.900  11.274 -32.854  1.00  0.68           H  
ATOM   1774 2HB  GLU A 117      30.285  10.214 -32.629  1.00  0.68           H  
ATOM   1775 1HG  GLU A 117      30.359   9.742 -35.036  1.00  0.68           H  
ATOM   1776 2HG  GLU A 117      28.922  10.730 -35.288  1.00  0.68           H  
ATOM   1777  N   ASP A 118      27.459   9.506 -30.830  1.00  0.64           N  
ATOM   1778  CA  ASP A 118      27.331   9.116 -29.434  1.00  0.64           C  
ATOM   1779  C   ASP A 118      26.584   7.797 -29.296  1.00  0.64           C  
ATOM   1780  O   ASP A 118      26.904   6.993 -28.422  1.00  0.64           O  
ATOM   1781  CB  ASP A 118      26.716  10.202 -28.590  1.00  0.64           C  
ATOM   1782  CG  ASP A 118      27.683  11.378 -28.376  1.00  0.64           C  
ATOM   1783  OD1 ASP A 118      28.845  11.235 -28.708  1.00  0.64           O  
ATOM   1784  OD2 ASP A 118      27.279  12.377 -27.833  1.00  0.64           O  
ATOM   1785  H   ASP A 118      26.920  10.302 -31.203  1.00  0.64           H  
ATOM   1786  HA  ASP A 118      28.333   8.966 -29.037  1.00  0.64           H  
ATOM   1787 1HB  ASP A 118      25.842  10.533 -29.079  1.00  0.64           H  
ATOM   1788 2HB  ASP A 118      26.415   9.797 -27.644  1.00  0.64           H  
ATOM   1789  N   LEU A 119      25.614   7.534 -30.172  1.00  0.62           N  
ATOM   1790  CA  LEU A 119      24.937   6.248 -30.089  1.00  0.62           C  
ATOM   1791  C   LEU A 119      25.922   5.115 -30.366  1.00  0.62           C  
ATOM   1792  O   LEU A 119      25.877   4.073 -29.709  1.00  0.62           O  
ATOM   1793  CB  LEU A 119      23.791   6.171 -31.077  1.00  0.62           C  
ATOM   1794  CG  LEU A 119      22.578   6.998 -30.806  1.00  0.62           C  
ATOM   1795  CD1 LEU A 119      21.660   6.920 -32.011  1.00  0.62           C  
ATOM   1796  CD2 LEU A 119      21.881   6.457 -29.575  1.00  0.62           C  
ATOM   1797  H   LEU A 119      25.351   8.223 -30.880  1.00  0.62           H  
ATOM   1798  HA  LEU A 119      24.540   6.128 -29.083  1.00  0.62           H  
ATOM   1799 1HB  LEU A 119      24.165   6.505 -32.018  1.00  0.62           H  
ATOM   1800 2HB  LEU A 119      23.480   5.138 -31.158  1.00  0.62           H  
ATOM   1801  HG  LEU A 119      22.862   8.032 -30.659  1.00  0.62           H  
ATOM   1802 1HD1 LEU A 119      20.768   7.515 -31.833  1.00  0.62           H  
ATOM   1803 2HD1 LEU A 119      22.179   7.304 -32.890  1.00  0.62           H  
ATOM   1804 3HD1 LEU A 119      21.378   5.884 -32.185  1.00  0.62           H  
ATOM   1805 1HD2 LEU A 119      20.990   7.038 -29.380  1.00  0.62           H  
ATOM   1806 2HD2 LEU A 119      21.605   5.424 -29.752  1.00  0.62           H  
ATOM   1807 3HD2 LEU A 119      22.548   6.516 -28.720  1.00  0.62           H  
ATOM   1808  N   ALA A 120      26.835   5.323 -31.325  1.00  0.61           N  
ATOM   1809  CA  ALA A 120      27.856   4.326 -31.642  1.00  0.61           C  
ATOM   1810  C   ALA A 120      28.736   4.073 -30.435  1.00  0.61           C  
ATOM   1811  O   ALA A 120      29.029   2.921 -30.093  1.00  0.61           O  
ATOM   1812  CB  ALA A 120      28.680   4.808 -32.804  1.00  0.61           C  
ATOM   1813  H   ALA A 120      26.813   6.188 -31.864  1.00  0.61           H  
ATOM   1814  HA  ALA A 120      27.368   3.393 -31.898  1.00  0.61           H  
ATOM   1815 1HB  ALA A 120      29.438   4.078 -33.062  1.00  0.61           H  
ATOM   1816 2HB  ALA A 120      28.017   4.953 -33.641  1.00  0.61           H  
ATOM   1817 3HB  ALA A 120      29.161   5.746 -32.550  1.00  0.61           H  
ATOM   1818  N   PHE A 121      29.094   5.155 -29.738  1.00  0.61           N  
ATOM   1819  CA  PHE A 121      29.853   5.043 -28.512  1.00  0.61           C  
ATOM   1820  C   PHE A 121      29.104   4.193 -27.505  1.00  0.61           C  
ATOM   1821  O   PHE A 121      29.667   3.249 -26.950  1.00  0.61           O  
ATOM   1822  CB  PHE A 121      30.125   6.427 -27.914  1.00  0.61           C  
ATOM   1823  CG  PHE A 121      30.630   6.369 -26.559  1.00  0.61           C  
ATOM   1824  CD1 PHE A 121      31.948   6.169 -26.251  1.00  0.61           C  
ATOM   1825  CD2 PHE A 121      29.722   6.491 -25.553  1.00  0.61           C  
ATOM   1826  CE1 PHE A 121      32.325   6.095 -24.939  1.00  0.61           C  
ATOM   1827  CE2 PHE A 121      30.083   6.419 -24.276  1.00  0.61           C  
ATOM   1828  CZ  PHE A 121      31.371   6.219 -23.953  1.00  0.61           C  
ATOM   1829  H   PHE A 121      28.849   6.081 -30.088  1.00  0.61           H  
ATOM   1830  HA  PHE A 121      30.804   4.566 -28.731  1.00  0.61           H  
ATOM   1831 1HB  PHE A 121      30.846   6.959 -28.534  1.00  0.61           H  
ATOM   1832 2HB  PHE A 121      29.228   7.006 -27.903  1.00  0.61           H  
ATOM   1833  HD1 PHE A 121      32.688   6.064 -27.046  1.00  0.61           H  
ATOM   1834  HD2 PHE A 121      28.680   6.649 -25.809  1.00  0.61           H  
ATOM   1835  HE1 PHE A 121      33.371   5.933 -24.685  1.00  0.61           H  
ATOM   1836  HE2 PHE A 121      29.337   6.521 -23.517  1.00  0.61           H  
ATOM   1837  HZ  PHE A 121      31.644   6.163 -22.919  1.00  0.61           H  
ATOM   1838  N   LEU A 122      27.827   4.501 -27.289  1.00  0.61           N  
ATOM   1839  CA  LEU A 122      27.051   3.771 -26.313  1.00  0.61           C  
ATOM   1840  C   LEU A 122      26.927   2.292 -26.676  1.00  0.61           C  
ATOM   1841  O   LEU A 122      27.126   1.417 -25.830  1.00  0.61           O  
ATOM   1842  CB  LEU A 122      25.657   4.407 -26.204  1.00  0.61           C  
ATOM   1843  CG  LEU A 122      25.617   5.762 -25.580  1.00  0.61           C  
ATOM   1844  CD1 LEU A 122      24.206   6.358 -25.686  1.00  0.61           C  
ATOM   1845  CD2 LEU A 122      26.063   5.610 -24.171  1.00  0.61           C  
ATOM   1846  H   LEU A 122      27.409   5.282 -27.796  1.00  0.61           H  
ATOM   1847  HA  LEU A 122      27.553   3.850 -25.348  1.00  0.61           H  
ATOM   1848 1HB  LEU A 122      25.245   4.496 -27.207  1.00  0.61           H  
ATOM   1849 2HB  LEU A 122      25.013   3.746 -25.624  1.00  0.61           H  
ATOM   1850  HG  LEU A 122      26.287   6.419 -26.101  1.00  0.61           H  
ATOM   1851 1HD1 LEU A 122      24.188   7.348 -25.224  1.00  0.61           H  
ATOM   1852 2HD1 LEU A 122      23.927   6.444 -26.729  1.00  0.61           H  
ATOM   1853 3HD1 LEU A 122      23.500   5.711 -25.174  1.00  0.61           H  
ATOM   1854 1HD2 LEU A 122      26.068   6.564 -23.659  1.00  0.61           H  
ATOM   1855 2HD2 LEU A 122      25.393   4.930 -23.649  1.00  0.61           H  
ATOM   1856 3HD2 LEU A 122      27.061   5.196 -24.180  1.00  0.61           H  
ATOM   1857  N   MET A 123      26.723   1.997 -27.958  1.00  0.62           N  
ATOM   1858  CA  MET A 123      26.611   0.611 -28.408  1.00  0.62           C  
ATOM   1859  C   MET A 123      27.879  -0.173 -28.084  1.00  0.62           C  
ATOM   1860  O   MET A 123      27.811  -1.342 -27.702  1.00  0.62           O  
ATOM   1861  CB  MET A 123      26.303   0.577 -29.903  1.00  0.62           C  
ATOM   1862  CG  MET A 123      26.101  -0.836 -30.529  1.00  0.62           C  
ATOM   1863  SD  MET A 123      25.541  -0.750 -32.275  1.00  0.62           S  
ATOM   1864  CE  MET A 123      25.565  -2.416 -32.883  1.00  0.62           C  
ATOM   1865  H   MET A 123      26.593   2.751 -28.631  1.00  0.62           H  
ATOM   1866  HA  MET A 123      25.784   0.143 -27.880  1.00  0.62           H  
ATOM   1867 1HB  MET A 123      25.406   1.166 -30.101  1.00  0.62           H  
ATOM   1868 2HB  MET A 123      27.121   1.059 -30.437  1.00  0.62           H  
ATOM   1869 1HG  MET A 123      27.047  -1.373 -30.499  1.00  0.62           H  
ATOM   1870 2HG  MET A 123      25.362  -1.399 -29.951  1.00  0.62           H  
ATOM   1871 1HE  MET A 123      25.206  -2.434 -33.900  1.00  0.62           H  
ATOM   1872 2HE  MET A 123      26.574  -2.788 -32.855  1.00  0.62           H  
ATOM   1873 3HE  MET A 123      24.924  -3.034 -32.267  1.00  0.62           H  
ATOM   1874  N   ALA A 124      29.029   0.475 -28.268  1.00  0.63           N  
ATOM   1875  CA  ALA A 124      30.345  -0.114 -28.048  1.00  0.63           C  
ATOM   1876  C   ALA A 124      30.808  -0.174 -26.580  1.00  0.63           C  
ATOM   1877  O   ALA A 124      31.487  -1.130 -26.176  1.00  0.63           O  
ATOM   1878  CB  ALA A 124      31.355   0.708 -28.825  1.00  0.63           C  
ATOM   1879  H   ALA A 124      28.992   1.437 -28.613  1.00  0.63           H  
ATOM   1880  HA  ALA A 124      30.321  -1.133 -28.433  1.00  0.63           H  
ATOM   1881 1HB  ALA A 124      32.344   0.283 -28.711  1.00  0.63           H  
ATOM   1882 2HB  ALA A 124      31.078   0.727 -29.881  1.00  0.63           H  
ATOM   1883 3HB  ALA A 124      31.355   1.723 -28.437  1.00  0.63           H  
ATOM   1884  N   HIS A 125      30.488   0.858 -25.789  1.00  0.64           N  
ATOM   1885  CA  HIS A 125      31.030   0.972 -24.432  1.00  0.64           C  
ATOM   1886  C   HIS A 125      30.080   0.942 -23.235  1.00  0.64           C  
ATOM   1887  O   HIS A 125      30.541   0.812 -22.101  1.00  0.64           O  
ATOM   1888  CB  HIS A 125      31.826   2.263 -24.346  1.00  0.64           C  
ATOM   1889  CG  HIS A 125      33.007   2.282 -25.258  1.00  0.64           C  
ATOM   1890  ND1 HIS A 125      34.157   1.563 -25.000  1.00  0.64           N  
ATOM   1891  CD2 HIS A 125      33.205   2.894 -26.444  1.00  0.64           C  
ATOM   1892  CE1 HIS A 125      35.017   1.748 -25.984  1.00  0.64           C  
ATOM   1893  NE2 HIS A 125      34.465   2.549 -26.877  1.00  0.64           N  
ATOM   1894  H   HIS A 125      29.918   1.616 -26.160  1.00  0.64           H  
ATOM   1895  HA  HIS A 125      31.727   0.151 -24.282  1.00  0.64           H  
ATOM   1896 1HB  HIS A 125      31.180   3.110 -24.594  1.00  0.64           H  
ATOM   1897 2HB  HIS A 125      32.156   2.385 -23.335  1.00  0.64           H  
ATOM   1898  HD1 HIS A 125      34.328   0.979 -24.204  1.00  0.64           H  
ATOM   1899  HD2 HIS A 125      32.577   3.540 -27.051  1.00  0.64           H  
ATOM   1900  HE1 HIS A 125      35.993   1.265 -25.964  1.00  0.64           H  
ATOM   1901  N   ASP A 126      28.781   1.107 -23.428  1.00  0.66           N  
ATOM   1902  CA  ASP A 126      27.896   1.158 -22.273  1.00  0.66           C  
ATOM   1903  C   ASP A 126      27.971  -0.154 -21.513  1.00  0.66           C  
ATOM   1904  O   ASP A 126      28.036  -1.218 -22.123  1.00  0.66           O  
ATOM   1905  CB  ASP A 126      26.457   1.460 -22.656  1.00  0.66           C  
ATOM   1906  CG  ASP A 126      25.622   1.947 -21.477  1.00  0.66           C  
ATOM   1907  OD1 ASP A 126      25.468   1.277 -20.490  1.00  0.66           O  
ATOM   1908  OD2 ASP A 126      25.118   3.030 -21.598  1.00  0.66           O  
ATOM   1909  H   ASP A 126      28.382   1.209 -24.361  1.00  0.66           H  
ATOM   1910  HA  ASP A 126      28.251   1.927 -21.600  1.00  0.66           H  
ATOM   1911 1HB  ASP A 126      26.445   2.223 -23.433  1.00  0.66           H  
ATOM   1912 2HB  ASP A 126      25.989   0.574 -23.068  1.00  0.66           H  
ATOM   1913  N   THR A 127      27.985  -0.069 -20.188  1.00  0.67           N  
ATOM   1914  CA  THR A 127      28.064  -1.225 -19.301  1.00  0.67           C  
ATOM   1915  C   THR A 127      26.721  -1.985 -19.178  1.00  0.67           C  
ATOM   1916  O   THR A 127      26.680  -3.123 -18.702  1.00  0.67           O  
ATOM   1917  CB  THR A 127      28.534  -0.740 -17.918  1.00  0.67           C  
ATOM   1918  OG1 THR A 127      27.571   0.184 -17.389  1.00  0.67           O  
ATOM   1919  CG2 THR A 127      29.873  -0.014 -18.058  1.00  0.67           C  
ATOM   1920  H   THR A 127      27.925   0.851 -19.775  1.00  0.67           H  
ATOM   1921  HA  THR A 127      28.809  -1.910 -19.703  1.00  0.67           H  
ATOM   1922  HB  THR A 127      28.639  -1.584 -17.240  1.00  0.67           H  
ATOM   1923  HG1 THR A 127      27.949   0.677 -16.622  1.00  0.67           H  
ATOM   1924 1HG2 THR A 127      30.196   0.342 -17.078  1.00  0.67           H  
ATOM   1925 2HG2 THR A 127      30.620  -0.695 -18.462  1.00  0.67           H  
ATOM   1926 3HG2 THR A 127      29.759   0.840 -18.732  1.00  0.67           H  
ATOM   1927  N   ASP A 128      25.641  -1.349 -19.623  1.00  0.68           N  
ATOM   1928  CA  ASP A 128      24.271  -1.868 -19.607  1.00  0.68           C  
ATOM   1929  C   ASP A 128      23.868  -2.549 -20.907  1.00  0.68           C  
ATOM   1930  O   ASP A 128      23.712  -1.886 -21.939  1.00  0.68           O  
ATOM   1931  CB  ASP A 128      23.267  -0.755 -19.332  1.00  0.68           C  
ATOM   1932  CG  ASP A 128      21.799  -1.213 -19.297  1.00  0.68           C  
ATOM   1933  OD1 ASP A 128      21.531  -2.388 -19.384  1.00  0.68           O  
ATOM   1934  OD2 ASP A 128      20.945  -0.356 -19.300  1.00  0.68           O  
ATOM   1935  H   ASP A 128      25.773  -0.406 -19.996  1.00  0.68           H  
ATOM   1936  HA  ASP A 128      24.200  -2.602 -18.804  1.00  0.68           H  
ATOM   1937 1HB  ASP A 128      23.509  -0.288 -18.382  1.00  0.68           H  
ATOM   1938 2HB  ASP A 128      23.377   0.016 -20.096  1.00  0.68           H  
ATOM   1939  N   SER A 129      23.689  -3.865 -20.872  1.00  0.68           N  
ATOM   1940  CA  SER A 129      23.343  -4.587 -22.088  1.00  0.68           C  
ATOM   1941  C   SER A 129      22.025  -4.099 -22.707  1.00  0.68           C  
ATOM   1942  O   SER A 129      21.821  -4.214 -23.921  1.00  0.68           O  
ATOM   1943  CB  SER A 129      23.230  -6.064 -21.768  1.00  0.68           C  
ATOM   1944  OG  SER A 129      22.174  -6.309 -20.884  1.00  0.68           O  
ATOM   1945  H   SER A 129      23.804  -4.358 -19.997  1.00  0.68           H  
ATOM   1946  HA  SER A 129      24.140  -4.431 -22.812  1.00  0.68           H  
ATOM   1947 1HB  SER A 129      23.054  -6.624 -22.674  1.00  0.68           H  
ATOM   1948 2HB  SER A 129      24.162  -6.418 -21.335  1.00  0.68           H  
ATOM   1949  HG  SER A 129      21.384  -5.974 -21.321  1.00  0.68           H  
ATOM   1950  N   PHE A 130      21.122  -3.537 -21.895  1.00  0.68           N  
ATOM   1951  CA  PHE A 130      19.882  -3.023 -22.454  1.00  0.68           C  
ATOM   1952  C   PHE A 130      20.187  -1.811 -23.307  1.00  0.68           C  
ATOM   1953  O   PHE A 130      19.772  -1.727 -24.463  1.00  0.68           O  
ATOM   1954  CB  PHE A 130      18.868  -2.659 -21.368  1.00  0.68           C  
ATOM   1955  CG  PHE A 130      17.629  -1.995 -21.899  1.00  0.68           C  
ATOM   1956  CD1 PHE A 130      16.646  -2.715 -22.558  1.00  0.68           C  
ATOM   1957  CD2 PHE A 130      17.456  -0.630 -21.738  1.00  0.68           C  
ATOM   1958  CE1 PHE A 130      15.521  -2.076 -23.046  1.00  0.68           C  
ATOM   1959  CE2 PHE A 130      16.340   0.004 -22.217  1.00  0.68           C  
ATOM   1960  CZ  PHE A 130      15.372  -0.716 -22.873  1.00  0.68           C  
ATOM   1961  H   PHE A 130      21.315  -3.402 -20.896  1.00  0.68           H  
ATOM   1962  HA  PHE A 130      19.442  -3.789 -23.093  1.00  0.68           H  
ATOM   1963 1HB  PHE A 130      18.576  -3.551 -20.821  1.00  0.68           H  
ATOM   1964 2HB  PHE A 130      19.330  -1.983 -20.657  1.00  0.68           H  
ATOM   1965  HD1 PHE A 130      16.768  -3.788 -22.696  1.00  0.68           H  
ATOM   1966  HD2 PHE A 130      18.227  -0.054 -21.222  1.00  0.68           H  
ATOM   1967  HE1 PHE A 130      14.753  -2.644 -23.572  1.00  0.68           H  
ATOM   1968  HE2 PHE A 130      16.226   1.083 -22.085  1.00  0.68           H  
ATOM   1969  HZ  PHE A 130      14.493  -0.210 -23.263  1.00  0.68           H  
ATOM   1970  N   ASN A 131      20.917  -0.855 -22.739  1.00  0.68           N  
ATOM   1971  CA  ASN A 131      21.200   0.361 -23.473  1.00  0.68           C  
ATOM   1972  C   ASN A 131      22.110   0.084 -24.679  1.00  0.68           C  
ATOM   1973  O   ASN A 131      21.983   0.751 -25.707  1.00  0.68           O  
ATOM   1974  CB  ASN A 131      21.748   1.433 -22.548  1.00  0.68           C  
ATOM   1975  CG  ASN A 131      21.680   2.820 -23.161  1.00  0.68           C  
ATOM   1976  OD1 ASN A 131      20.592   3.262 -23.556  1.00  0.68           O  
ATOM   1977  ND2 ASN A 131      22.770   3.519 -23.226  1.00  0.68           N  
ATOM   1978  H   ASN A 131      21.263  -0.974 -21.792  1.00  0.68           H  
ATOM   1979  HA  ASN A 131      20.258   0.737 -23.870  1.00  0.68           H  
ATOM   1980 1HB  ASN A 131      21.187   1.426 -21.609  1.00  0.68           H  
ATOM   1981 2HB  ASN A 131      22.789   1.203 -22.305  1.00  0.68           H  
ATOM   1982 1HD2 ASN A 131      22.739   4.439 -23.610  1.00  0.68           H  
ATOM   1983 2HD2 ASN A 131      23.645   3.162 -22.848  1.00  0.68           H  
ATOM   1984  N   ARG A 132      23.000  -0.927 -24.597  1.00  0.67           N  
ATOM   1985  CA  ARG A 132      23.828  -1.233 -25.772  1.00  0.67           C  
ATOM   1986  C   ARG A 132      22.930  -1.697 -26.922  1.00  0.67           C  
ATOM   1987  O   ARG A 132      23.111  -1.307 -28.084  1.00  0.67           O  
ATOM   1988  CB  ARG A 132      24.881  -2.316 -25.505  1.00  0.67           C  
ATOM   1989  CG  ARG A 132      26.083  -1.901 -24.598  1.00  0.67           C  
ATOM   1990  CD  ARG A 132      27.252  -2.880 -24.669  1.00  0.67           C  
ATOM   1991  NE  ARG A 132      26.978  -4.216 -24.122  1.00  0.67           N  
ATOM   1992  CZ  ARG A 132      27.178  -4.656 -22.844  1.00  0.67           C  
ATOM   1993  NH1 ARG A 132      27.657  -3.888 -21.915  1.00  0.67           N  
ATOM   1994  NH2 ARG A 132      26.894  -5.912 -22.531  1.00  0.67           N  
ATOM   1995  H   ARG A 132      23.118  -1.440 -23.721  1.00  0.67           H  
ATOM   1996  HA  ARG A 132      24.346  -0.323 -26.073  1.00  0.67           H  
ATOM   1997 1HB  ARG A 132      24.391  -3.145 -25.013  1.00  0.67           H  
ATOM   1998 2HB  ARG A 132      25.288  -2.678 -26.452  1.00  0.67           H  
ATOM   1999 1HG  ARG A 132      26.454  -0.929 -24.917  1.00  0.67           H  
ATOM   2000 2HG  ARG A 132      25.753  -1.844 -23.561  1.00  0.67           H  
ATOM   2001 1HD  ARG A 132      27.518  -3.006 -25.720  1.00  0.67           H  
ATOM   2002 2HD  ARG A 132      28.110  -2.472 -24.156  1.00  0.67           H  
ATOM   2003  HE  ARG A 132      26.619  -4.882 -24.773  1.00  0.67           H  
ATOM   2004 1HH1 ARG A 132      27.883  -2.913 -22.117  1.00  0.67           H  
ATOM   2005 2HH1 ARG A 132      27.809  -4.268 -20.991  1.00  0.67           H  
ATOM   2006 1HH2 ARG A 132      26.518  -6.539 -23.229  1.00  0.67           H  
ATOM   2007 2HH2 ARG A 132      27.049  -6.240 -21.587  1.00  0.67           H  
ATOM   2008  N   TRP A 133      21.921  -2.509 -26.582  1.00  0.66           N  
ATOM   2009  CA  TRP A 133      20.974  -3.005 -27.564  1.00  0.66           C  
ATOM   2010  C   TRP A 133      20.178  -1.843 -28.145  1.00  0.66           C  
ATOM   2011  O   TRP A 133      20.099  -1.692 -29.371  1.00  0.66           O  
ATOM   2012  CB  TRP A 133      20.028  -4.030 -26.922  1.00  0.66           C  
ATOM   2013  CG  TRP A 133      19.022  -4.631 -27.844  1.00  0.66           C  
ATOM   2014  CD1 TRP A 133      18.974  -4.517 -29.189  1.00  0.66           C  
ATOM   2015  CD2 TRP A 133      17.916  -5.493 -27.475  1.00  0.66           C  
ATOM   2016  NE1 TRP A 133      17.900  -5.227 -29.688  1.00  0.66           N  
ATOM   2017  CE2 TRP A 133      17.247  -5.828 -28.654  1.00  0.66           C  
ATOM   2018  CE3 TRP A 133      17.456  -6.006 -26.258  1.00  0.66           C  
ATOM   2019  CZ2 TRP A 133      16.137  -6.647 -28.660  1.00  0.66           C  
ATOM   2020  CZ3 TRP A 133      16.342  -6.836 -26.264  1.00  0.66           C  
ATOM   2021  CH2 TRP A 133      15.700  -7.146 -27.434  1.00  0.66           C  
ATOM   2022  H   TRP A 133      21.820  -2.821 -25.614  1.00  0.66           H  
ATOM   2023  HA  TRP A 133      21.522  -3.492 -28.367  1.00  0.66           H  
ATOM   2024 1HB  TRP A 133      20.591  -4.822 -26.472  1.00  0.66           H  
ATOM   2025 2HB  TRP A 133      19.479  -3.549 -26.119  1.00  0.66           H  
ATOM   2026  HD1 TRP A 133      19.680  -3.949 -29.790  1.00  0.66           H  
ATOM   2027  HE1 TRP A 133      17.645  -5.306 -30.668  1.00  0.66           H  
ATOM   2028  HE3 TRP A 133      17.967  -5.762 -25.326  1.00  0.66           H  
ATOM   2029  HZ2 TRP A 133      15.619  -6.912 -29.580  1.00  0.66           H  
ATOM   2030  HZ3 TRP A 133      15.990  -7.237 -25.314  1.00  0.66           H  
ATOM   2031  HH2 TRP A 133      14.831  -7.803 -27.403  1.00  0.66           H  
ATOM   2032  N   GLU A 134      19.616  -0.996 -27.276  1.00  0.65           N  
ATOM   2033  CA  GLU A 134      18.796   0.115 -27.745  1.00  0.65           C  
ATOM   2034  C   GLU A 134      19.582   1.113 -28.584  1.00  0.65           C  
ATOM   2035  O   GLU A 134      19.068   1.619 -29.580  1.00  0.65           O  
ATOM   2036  CB  GLU A 134      18.145   0.836 -26.563  1.00  0.65           C  
ATOM   2037  CG  GLU A 134      17.039   0.057 -25.875  1.00  0.65           C  
ATOM   2038  CD  GLU A 134      15.794  -0.113 -26.728  1.00  0.65           C  
ATOM   2039  OE1 GLU A 134      15.279   0.883 -27.187  1.00  0.65           O  
ATOM   2040  OE2 GLU A 134      15.368  -1.229 -26.934  1.00  0.65           O  
ATOM   2041  H   GLU A 134      19.737  -1.152 -26.273  1.00  0.65           H  
ATOM   2042  HA  GLU A 134      18.002  -0.298 -28.368  1.00  0.65           H  
ATOM   2043 1HB  GLU A 134      18.908   1.058 -25.817  1.00  0.65           H  
ATOM   2044 2HB  GLU A 134      17.732   1.785 -26.899  1.00  0.65           H  
ATOM   2045 1HG  GLU A 134      17.418  -0.926 -25.585  1.00  0.65           H  
ATOM   2046 2HG  GLU A 134      16.781   0.597 -24.978  1.00  0.65           H  
ATOM   2047  N   ALA A 135      20.835   1.393 -28.218  1.00  0.65           N  
ATOM   2048  CA  ALA A 135      21.618   2.332 -29.007  1.00  0.65           C  
ATOM   2049  C   ALA A 135      21.774   1.797 -30.424  1.00  0.65           C  
ATOM   2050  O   ALA A 135      21.624   2.540 -31.401  1.00  0.65           O  
ATOM   2051  CB  ALA A 135      22.963   2.559 -28.360  1.00  0.65           C  
ATOM   2052  H   ALA A 135      21.234   0.979 -27.377  1.00  0.65           H  
ATOM   2053  HA  ALA A 135      21.076   3.272 -29.055  1.00  0.65           H  
ATOM   2054 1HB  ALA A 135      23.541   3.271 -28.946  1.00  0.65           H  
ATOM   2055 2HB  ALA A 135      22.821   2.948 -27.351  1.00  0.65           H  
ATOM   2056 3HB  ALA A 135      23.500   1.611 -28.305  1.00  0.65           H  
ATOM   2057  N   GLY A 136      21.987   0.480 -30.531  1.00  0.64           N  
ATOM   2058  CA  GLY A 136      22.104  -0.182 -31.818  1.00  0.64           C  
ATOM   2059  C   GLY A 136      20.827  -0.016 -32.610  1.00  0.64           C  
ATOM   2060  O   GLY A 136      20.850   0.404 -33.771  1.00  0.64           O  
ATOM   2061  H   GLY A 136      22.107  -0.085 -29.685  1.00  0.64           H  
ATOM   2062 1HA  GLY A 136      22.923   0.255 -32.376  1.00  0.64           H  
ATOM   2063 2HA  GLY A 136      22.321  -1.241 -31.670  1.00  0.64           H  
ATOM   2064  N   GLN A 137      19.695  -0.307 -31.970  1.00  0.64           N  
ATOM   2065  CA  GLN A 137      18.415  -0.223 -32.655  1.00  0.64           C  
ATOM   2066  C   GLN A 137      18.146   1.207 -33.124  1.00  0.64           C  
ATOM   2067  O   GLN A 137      17.588   1.407 -34.203  1.00  0.64           O  
ATOM   2068  CB  GLN A 137      17.283  -0.691 -31.729  1.00  0.64           C  
ATOM   2069  CG  GLN A 137      17.382  -2.151 -31.334  1.00  0.64           C  
ATOM   2070  CD  GLN A 137      17.238  -3.112 -32.469  1.00  0.64           C  
ATOM   2071  OE1 GLN A 137      16.221  -3.134 -33.161  1.00  0.64           O  
ATOM   2072  NE2 GLN A 137      18.282  -3.899 -32.687  1.00  0.64           N  
ATOM   2073  H   GLN A 137      19.744  -0.632 -31.002  1.00  0.64           H  
ATOM   2074  HA  GLN A 137      18.448  -0.873 -33.529  1.00  0.64           H  
ATOM   2075 1HB  GLN A 137      17.298  -0.095 -30.814  1.00  0.64           H  
ATOM   2076 2HB  GLN A 137      16.321  -0.527 -32.211  1.00  0.64           H  
ATOM   2077 1HG  GLN A 137      18.360  -2.299 -30.924  1.00  0.64           H  
ATOM   2078 2HG  GLN A 137      16.626  -2.373 -30.578  1.00  0.64           H  
ATOM   2079 1HE2 GLN A 137      18.299  -4.552 -33.463  1.00  0.64           H  
ATOM   2080 2HE2 GLN A 137      19.097  -3.840 -32.112  1.00  0.64           H  
ATOM   2081  N   LYS A 138      18.567   2.216 -32.351  1.00  0.65           N  
ATOM   2082  CA  LYS A 138      18.346   3.600 -32.767  1.00  0.65           C  
ATOM   2083  C   LYS A 138      19.191   3.965 -33.988  1.00  0.65           C  
ATOM   2084  O   LYS A 138      18.700   4.617 -34.919  1.00  0.65           O  
ATOM   2085  CB  LYS A 138      18.632   4.566 -31.619  1.00  0.65           C  
ATOM   2086  CG  LYS A 138      17.609   4.538 -30.494  1.00  0.65           C  
ATOM   2087  CD  LYS A 138      17.954   5.536 -29.396  1.00  0.65           C  
ATOM   2088  CE  LYS A 138      16.946   5.455 -28.266  1.00  0.65           C  
ATOM   2089  NZ  LYS A 138      15.575   5.800 -28.736  1.00  0.65           N  
ATOM   2090  H   LYS A 138      19.008   2.016 -31.451  1.00  0.65           H  
ATOM   2091  HA  LYS A 138      17.298   3.708 -33.043  1.00  0.65           H  
ATOM   2092 1HB  LYS A 138      19.601   4.317 -31.181  1.00  0.65           H  
ATOM   2093 2HB  LYS A 138      18.696   5.583 -32.000  1.00  0.65           H  
ATOM   2094 1HG  LYS A 138      16.625   4.778 -30.896  1.00  0.65           H  
ATOM   2095 2HG  LYS A 138      17.567   3.540 -30.065  1.00  0.65           H  
ATOM   2096 1HD  LYS A 138      18.947   5.311 -29.003  1.00  0.65           H  
ATOM   2097 2HD  LYS A 138      17.961   6.547 -29.802  1.00  0.65           H  
ATOM   2098 1HE  LYS A 138      16.939   4.437 -27.869  1.00  0.65           H  
ATOM   2099 2HE  LYS A 138      17.234   6.144 -27.470  1.00  0.65           H  
ATOM   2100 1HZ  LYS A 138      14.924   5.725 -27.967  1.00  0.65           H  
ATOM   2101 2HZ  LYS A 138      15.563   6.746 -29.101  1.00  0.65           H  
ATOM   2102 3HZ  LYS A 138      15.305   5.154 -29.465  1.00  0.65           H  
ATOM   2103  N   LEU A 139      20.448   3.510 -34.026  1.00  0.66           N  
ATOM   2104  CA  LEU A 139      21.302   3.789 -35.181  1.00  0.66           C  
ATOM   2105  C   LEU A 139      20.736   3.163 -36.446  1.00  0.66           C  
ATOM   2106  O   LEU A 139      20.700   3.783 -37.519  1.00  0.66           O  
ATOM   2107  CB  LEU A 139      22.687   3.176 -34.961  1.00  0.66           C  
ATOM   2108  CG  LEU A 139      23.605   3.819 -33.965  1.00  0.66           C  
ATOM   2109  CD1 LEU A 139      24.788   2.909 -33.700  1.00  0.66           C  
ATOM   2110  CD2 LEU A 139      24.111   5.120 -34.544  1.00  0.66           C  
ATOM   2111  H   LEU A 139      20.821   2.984 -33.230  1.00  0.66           H  
ATOM   2112  HA  LEU A 139      21.378   4.868 -35.314  1.00  0.66           H  
ATOM   2113 1HB  LEU A 139      22.551   2.141 -34.644  1.00  0.66           H  
ATOM   2114 2HB  LEU A 139      23.179   3.168 -35.901  1.00  0.66           H  
ATOM   2115  HG  LEU A 139      23.078   3.986 -33.038  1.00  0.66           H  
ATOM   2116 1HD1 LEU A 139      25.434   3.382 -32.989  1.00  0.66           H  
ATOM   2117 2HD1 LEU A 139      24.429   1.968 -33.293  1.00  0.66           H  
ATOM   2118 3HD1 LEU A 139      25.331   2.725 -34.623  1.00  0.66           H  
ATOM   2119 1HD2 LEU A 139      24.792   5.580 -33.860  1.00  0.66           H  
ATOM   2120 2HD2 LEU A 139      24.634   4.922 -35.458  1.00  0.66           H  
ATOM   2121 3HD2 LEU A 139      23.271   5.793 -34.743  1.00  0.66           H  
ATOM   2122  N   MET A 140      20.292   1.919 -36.297  1.00  0.67           N  
ATOM   2123  CA  MET A 140      19.744   1.130 -37.379  1.00  0.67           C  
ATOM   2124  C   MET A 140      18.413   1.676 -37.860  1.00  0.67           C  
ATOM   2125  O   MET A 140      18.198   1.801 -39.066  1.00  0.67           O  
ATOM   2126  CB  MET A 140      19.620  -0.290 -36.885  1.00  0.67           C  
ATOM   2127  CG  MET A 140      20.952  -0.962 -36.652  1.00  0.67           C  
ATOM   2128  SD  MET A 140      20.782  -2.541 -35.845  1.00  0.67           S  
ATOM   2129  CE  MET A 140      22.468  -3.036 -35.823  1.00  0.67           C  
ATOM   2130  H   MET A 140      20.364   1.485 -35.374  1.00  0.67           H  
ATOM   2131  HA  MET A 140      20.441   1.161 -38.215  1.00  0.67           H  
ATOM   2132 1HB  MET A 140      19.068  -0.301 -35.946  1.00  0.67           H  
ATOM   2133 2HB  MET A 140      19.069  -0.872 -37.607  1.00  0.67           H  
ATOM   2134 1HG  MET A 140      21.449  -1.116 -37.609  1.00  0.67           H  
ATOM   2135 2HG  MET A 140      21.587  -0.324 -36.042  1.00  0.67           H  
ATOM   2136 1HE  MET A 140      22.529  -3.986 -35.361  1.00  0.67           H  
ATOM   2137 2HE  MET A 140      22.847  -3.102 -36.842  1.00  0.67           H  
ATOM   2138 3HE  MET A 140      23.053  -2.313 -35.255  1.00  0.67           H  
ATOM   2139  N   THR A 141      17.540   2.058 -36.918  1.00  0.68           N  
ATOM   2140  CA  THR A 141      16.226   2.584 -37.253  1.00  0.68           C  
ATOM   2141  C   THR A 141      16.381   3.832 -38.079  1.00  0.68           C  
ATOM   2142  O   THR A 141      15.772   3.960 -39.139  1.00  0.68           O  
ATOM   2143  CB  THR A 141      15.415   2.944 -35.984  1.00  0.68           C  
ATOM   2144  OG1 THR A 141      15.191   1.775 -35.192  1.00  0.68           O  
ATOM   2145  CG2 THR A 141      14.079   3.565 -36.353  1.00  0.68           C  
ATOM   2146  H   THR A 141      17.770   1.944 -35.934  1.00  0.68           H  
ATOM   2147  HA  THR A 141      15.683   1.842 -37.837  1.00  0.68           H  
ATOM   2148  HB  THR A 141      15.989   3.657 -35.391  1.00  0.68           H  
ATOM   2149  HG1 THR A 141      16.052   1.468 -34.840  1.00  0.68           H  
ATOM   2150 1HG2 THR A 141      13.533   3.823 -35.447  1.00  0.68           H  
ATOM   2151 2HG2 THR A 141      14.262   4.459 -36.934  1.00  0.68           H  
ATOM   2152 3HG2 THR A 141      13.498   2.871 -36.930  1.00  0.68           H  
ATOM   2153  N   LYS A 142      17.245   4.737 -37.623  1.00  0.69           N  
ATOM   2154  CA  LYS A 142      17.469   5.974 -38.341  1.00  0.69           C  
ATOM   2155  C   LYS A 142      17.938   5.703 -39.762  1.00  0.69           C  
ATOM   2156  O   LYS A 142      17.338   6.203 -40.715  1.00  0.69           O  
ATOM   2157  CB  LYS A 142      18.480   6.828 -37.578  1.00  0.69           C  
ATOM   2158  CG  LYS A 142      18.839   8.173 -38.203  1.00  0.69           C  
ATOM   2159  CD  LYS A 142      19.786   8.901 -37.266  1.00  0.69           C  
ATOM   2160  CE  LYS A 142      20.242  10.272 -37.761  1.00  0.69           C  
ATOM   2161  NZ  LYS A 142      21.217  10.176 -38.897  1.00  0.69           N  
ATOM   2162  H   LYS A 142      17.744   4.579 -36.744  1.00  0.69           H  
ATOM   2163  HA  LYS A 142      16.523   6.515 -38.397  1.00  0.69           H  
ATOM   2164 1HB  LYS A 142      18.110   7.014 -36.570  1.00  0.69           H  
ATOM   2165 2HB  LYS A 142      19.411   6.262 -37.470  1.00  0.69           H  
ATOM   2166 1HG  LYS A 142      19.342   8.012 -39.162  1.00  0.69           H  
ATOM   2167 2HG  LYS A 142      17.946   8.771 -38.371  1.00  0.69           H  
ATOM   2168 1HD  LYS A 142      19.316   9.017 -36.292  1.00  0.69           H  
ATOM   2169 2HD  LYS A 142      20.672   8.281 -37.138  1.00  0.69           H  
ATOM   2170 1HE  LYS A 142      19.381  10.856 -38.079  1.00  0.69           H  
ATOM   2171 2HE  LYS A 142      20.733  10.781 -36.931  1.00  0.69           H  
ATOM   2172 1HZ  LYS A 142      21.510  11.090 -39.169  1.00  0.69           H  
ATOM   2173 2HZ  LYS A 142      22.046   9.629 -38.575  1.00  0.69           H  
ATOM   2174 3HZ  LYS A 142      20.785   9.726 -39.711  1.00  0.69           H  
ATOM   2175  N   PHE A 143      18.962   4.863 -39.925  1.00  0.70           N  
ATOM   2176  CA  PHE A 143      19.491   4.622 -41.263  1.00  0.70           C  
ATOM   2177  C   PHE A 143      18.424   3.985 -42.169  1.00  0.70           C  
ATOM   2178  O   PHE A 143      18.269   4.371 -43.332  1.00  0.70           O  
ATOM   2179  CB  PHE A 143      20.780   3.807 -41.196  1.00  0.70           C  
ATOM   2180  CG  PHE A 143      21.479   3.721 -42.521  1.00  0.70           C  
ATOM   2181  CD1 PHE A 143      22.116   4.845 -43.022  1.00  0.70           C  
ATOM   2182  CD2 PHE A 143      21.541   2.569 -43.240  1.00  0.70           C  
ATOM   2183  CE1 PHE A 143      22.782   4.808 -44.226  1.00  0.70           C  
ATOM   2184  CE2 PHE A 143      22.226   2.528 -44.454  1.00  0.70           C  
ATOM   2185  CZ  PHE A 143      22.839   3.650 -44.941  1.00  0.70           C  
ATOM   2186  H   PHE A 143      19.416   4.428 -39.117  1.00  0.70           H  
ATOM   2187  HA  PHE A 143      19.753   5.590 -41.696  1.00  0.70           H  
ATOM   2188 1HB  PHE A 143      21.456   4.257 -40.473  1.00  0.70           H  
ATOM   2189 2HB  PHE A 143      20.553   2.794 -40.852  1.00  0.70           H  
ATOM   2190  HD1 PHE A 143      22.075   5.779 -42.451  1.00  0.70           H  
ATOM   2191  HD2 PHE A 143      21.057   1.693 -42.838  1.00  0.70           H  
ATOM   2192  HE1 PHE A 143      23.270   5.709 -44.606  1.00  0.70           H  
ATOM   2193  HE2 PHE A 143      22.283   1.611 -45.019  1.00  0.70           H  
ATOM   2194  HZ  PHE A 143      23.377   3.626 -45.891  1.00  0.70           H  
ATOM   2195  N   LEU A 144      17.685   3.006 -41.650  1.00  0.72           N  
ATOM   2196  CA  LEU A 144      16.641   2.360 -42.435  1.00  0.72           C  
ATOM   2197  C   LEU A 144      15.567   3.351 -42.860  1.00  0.72           C  
ATOM   2198  O   LEU A 144      15.089   3.313 -44.002  1.00  0.72           O  
ATOM   2199  CB  LEU A 144      16.025   1.243 -41.605  1.00  0.72           C  
ATOM   2200  CG  LEU A 144      16.930   0.059 -41.417  1.00  0.72           C  
ATOM   2201  CD1 LEU A 144      16.384  -0.887 -40.371  1.00  0.72           C  
ATOM   2202  CD2 LEU A 144      17.012  -0.621 -42.722  1.00  0.72           C  
ATOM   2203  H   LEU A 144      17.841   2.702 -40.688  1.00  0.72           H  
ATOM   2204  HA  LEU A 144      17.096   1.938 -43.329  1.00  0.72           H  
ATOM   2205 1HB  LEU A 144      15.786   1.642 -40.618  1.00  0.72           H  
ATOM   2206 2HB  LEU A 144      15.103   0.906 -42.079  1.00  0.72           H  
ATOM   2207  HG  LEU A 144      17.919   0.391 -41.106  1.00  0.72           H  
ATOM   2208 1HD1 LEU A 144      17.042  -1.725 -40.272  1.00  0.72           H  
ATOM   2209 2HD1 LEU A 144      16.313  -0.361 -39.417  1.00  0.72           H  
ATOM   2210 3HD1 LEU A 144      15.415  -1.231 -40.666  1.00  0.72           H  
ATOM   2211 1HD2 LEU A 144      17.662  -1.475 -42.632  1.00  0.72           H  
ATOM   2212 2HD2 LEU A 144      16.014  -0.939 -43.016  1.00  0.72           H  
ATOM   2213 3HD2 LEU A 144      17.402   0.061 -43.471  1.00  0.72           H  
ATOM   2214  N   LEU A 145      15.192   4.265 -41.965  1.00  0.75           N  
ATOM   2215  CA  LEU A 145      14.188   5.248 -42.322  1.00  0.75           C  
ATOM   2216  C   LEU A 145      14.737   6.205 -43.386  1.00  0.75           C  
ATOM   2217  O   LEU A 145      13.998   6.614 -44.287  1.00  0.75           O  
ATOM   2218  CB  LEU A 145      13.698   5.991 -41.075  1.00  0.75           C  
ATOM   2219  CG  LEU A 145      12.866   5.105 -40.065  1.00  0.75           C  
ATOM   2220  CD1 LEU A 145      12.580   5.911 -38.823  1.00  0.75           C  
ATOM   2221  CD2 LEU A 145      11.556   4.607 -40.717  1.00  0.75           C  
ATOM   2222  H   LEU A 145      15.590   4.267 -41.024  1.00  0.75           H  
ATOM   2223  HA  LEU A 145      13.335   4.723 -42.743  1.00  0.75           H  
ATOM   2224 1HB  LEU A 145      14.573   6.372 -40.539  1.00  0.75           H  
ATOM   2225 2HB  LEU A 145      13.082   6.832 -41.381  1.00  0.75           H  
ATOM   2226  HG  LEU A 145      13.457   4.244 -39.778  1.00  0.75           H  
ATOM   2227 1HD1 LEU A 145      12.038   5.296 -38.116  1.00  0.75           H  
ATOM   2228 2HD1 LEU A 145      13.521   6.233 -38.378  1.00  0.75           H  
ATOM   2229 3HD1 LEU A 145      11.983   6.782 -39.082  1.00  0.75           H  
ATOM   2230 1HD2 LEU A 145      11.002   3.990 -39.999  1.00  0.75           H  
ATOM   2231 2HD2 LEU A 145      10.945   5.463 -41.003  1.00  0.75           H  
ATOM   2232 3HD2 LEU A 145      11.788   4.012 -41.602  1.00  0.75           H  
ATOM   2233  N   GLU A 146      16.031   6.551 -43.315  1.00  0.79           N  
ATOM   2234  CA  GLU A 146      16.619   7.440 -44.323  1.00  0.79           C  
ATOM   2235  C   GLU A 146      16.616   6.773 -45.708  1.00  0.79           C  
ATOM   2236  O   GLU A 146      16.226   7.386 -46.710  1.00  0.79           O  
ATOM   2237  CB  GLU A 146      18.058   7.819 -43.924  1.00  0.79           C  
ATOM   2238  CG  GLU A 146      18.170   8.747 -42.702  1.00  0.79           C  
ATOM   2239  CD  GLU A 146      19.597   8.912 -42.199  1.00  0.79           C  
ATOM   2240  OE1 GLU A 146      20.481   8.290 -42.734  1.00  0.79           O  
ATOM   2241  OE2 GLU A 146      19.791   9.658 -41.257  1.00  0.79           O  
ATOM   2242  H   GLU A 146      16.604   6.215 -42.538  1.00  0.79           H  
ATOM   2243  HA  GLU A 146      16.019   8.348 -44.375  1.00  0.79           H  
ATOM   2244 1HB  GLU A 146      18.621   6.913 -43.699  1.00  0.79           H  
ATOM   2245 2HB  GLU A 146      18.551   8.305 -44.762  1.00  0.79           H  
ATOM   2246 1HG  GLU A 146      17.784   9.727 -42.977  1.00  0.79           H  
ATOM   2247 2HG  GLU A 146      17.548   8.363 -41.903  1.00  0.79           H  
ATOM   2248  N   LEU A 147      16.956   5.481 -45.763  1.00  0.86           N  
ATOM   2249  CA  LEU A 147      16.947   4.774 -47.045  1.00  0.86           C  
ATOM   2250  C   LEU A 147      15.525   4.705 -47.585  1.00  0.86           C  
ATOM   2251  O   LEU A 147      15.261   4.942 -48.776  1.00  0.86           O  
ATOM   2252  CB  LEU A 147      17.445   3.342 -46.860  1.00  0.86           C  
ATOM   2253  CG  LEU A 147      18.883   3.122 -46.529  1.00  0.86           C  
ATOM   2254  CD1 LEU A 147      19.054   1.670 -46.215  1.00  0.86           C  
ATOM   2255  CD2 LEU A 147      19.751   3.515 -47.689  1.00  0.86           C  
ATOM   2256  H   LEU A 147      17.272   5.009 -44.912  1.00  0.86           H  
ATOM   2257  HA  LEU A 147      17.578   5.308 -47.753  1.00  0.86           H  
ATOM   2258 1HB  LEU A 147      16.885   2.922 -46.035  1.00  0.86           H  
ATOM   2259 2HB  LEU A 147      17.212   2.770 -47.758  1.00  0.86           H  
ATOM   2260  HG  LEU A 147      19.156   3.708 -45.649  1.00  0.86           H  
ATOM   2261 1HD1 LEU A 147      20.073   1.489 -45.964  1.00  0.86           H  
ATOM   2262 2HD1 LEU A 147      18.419   1.407 -45.374  1.00  0.86           H  
ATOM   2263 3HD1 LEU A 147      18.777   1.066 -47.081  1.00  0.86           H  
ATOM   2264 1HD2 LEU A 147      20.788   3.339 -47.428  1.00  0.86           H  
ATOM   2265 2HD2 LEU A 147      19.487   2.921 -48.565  1.00  0.86           H  
ATOM   2266 3HD2 LEU A 147      19.608   4.572 -47.912  1.00  0.86           H  
ATOM   2267  N   THR A 148      14.599   4.440 -46.667  1.00  0.96           N  
ATOM   2268  CA  THR A 148      13.214   4.312 -47.016  1.00  0.96           C  
ATOM   2269  C   THR A 148      12.683   5.625 -47.523  1.00  0.96           C  
ATOM   2270  O   THR A 148      11.963   5.632 -48.497  1.00  0.96           O  
ATOM   2271  CB  THR A 148      12.355   3.868 -45.841  1.00  0.96           C  
ATOM   2272  OG1 THR A 148      12.832   2.614 -45.348  1.00  0.96           O  
ATOM   2273  CG2 THR A 148      10.927   3.692 -46.333  1.00  0.96           C  
ATOM   2274  H   THR A 148      14.873   4.267 -45.701  1.00  0.96           H  
ATOM   2275  HA  THR A 148      13.120   3.575 -47.809  1.00  0.96           H  
ATOM   2276  HB  THR A 148      12.389   4.610 -45.047  1.00  0.96           H  
ATOM   2277  HG1 THR A 148      13.728   2.747 -44.964  1.00  0.96           H  
ATOM   2278 1HG2 THR A 148      10.300   3.372 -45.520  1.00  0.96           H  
ATOM   2279 2HG2 THR A 148      10.558   4.642 -46.721  1.00  0.96           H  
ATOM   2280 3HG2 THR A 148      10.904   2.944 -47.123  1.00  0.96           H  
ATOM   2281  N   SER A 149      13.050   6.741 -46.882  1.00  1.12           N  
ATOM   2282  CA  SER A 149      12.562   8.068 -47.251  1.00  1.12           C  
ATOM   2283  C   SER A 149      12.874   8.406 -48.703  1.00  1.12           C  
ATOM   2284  O   SER A 149      12.056   9.017 -49.389  1.00  1.12           O  
ATOM   2285  CB  SER A 149      13.170   9.119 -46.344  1.00  1.12           C  
ATOM   2286  OG  SER A 149      12.740   8.943 -45.015  1.00  1.12           O  
ATOM   2287  H   SER A 149      13.656   6.663 -46.071  1.00  1.12           H  
ATOM   2288  HA  SER A 149      11.480   8.078 -47.122  1.00  1.12           H  
ATOM   2289 1HB  SER A 149      14.256   9.049 -46.388  1.00  1.12           H  
ATOM   2290 2HB  SER A 149      12.888  10.107 -46.697  1.00  1.12           H  
ATOM   2291  HG  SER A 149      13.085   8.062 -44.744  1.00  1.12           H  
ATOM   2292  N   ASP A 150      14.047   8.016 -49.192  1.00  1.33           N  
ATOM   2293  CA  ASP A 150      14.347   8.241 -50.606  1.00  1.33           C  
ATOM   2294  C   ASP A 150      13.431   7.456 -51.573  1.00  1.33           C  
ATOM   2295  O   ASP A 150      13.002   7.987 -52.610  1.00  1.33           O  
ATOM   2296  CB  ASP A 150      15.828   7.927 -50.895  1.00  1.33           C  
ATOM   2297  CG  ASP A 150      16.817   9.053 -50.420  1.00  1.33           C  
ATOM   2298  OD1 ASP A 150      16.356  10.168 -50.130  1.00  1.33           O  
ATOM   2299  OD2 ASP A 150      18.005   8.832 -50.418  1.00  1.33           O  
ATOM   2300  H   ASP A 150      14.723   7.560 -48.571  1.00  1.33           H  
ATOM   2301  HA  ASP A 150      14.191   9.299 -50.805  1.00  1.33           H  
ATOM   2302 1HB  ASP A 150      16.091   7.004 -50.364  1.00  1.33           H  
ATOM   2303 2HB  ASP A 150      15.974   7.726 -51.958  1.00  1.33           H  
ATOM   2304  N   LEU A 151      13.059   6.227 -51.219  1.00  1.57           N  
ATOM   2305  CA  LEU A 151      12.266   5.425 -52.160  1.00  1.57           C  
ATOM   2306  C   LEU A 151      10.891   6.032 -52.636  1.00  1.57           C  
ATOM   2307  O   LEU A 151      10.614   5.996 -53.834  1.00  1.57           O  
ATOM   2308  CB  LEU A 151      12.125   4.002 -51.592  1.00  1.57           C  
ATOM   2309  CG  LEU A 151      13.373   3.168 -51.608  1.00  1.57           C  
ATOM   2310  CD1 LEU A 151      13.156   1.888 -50.784  1.00  1.57           C  
ATOM   2311  CD2 LEU A 151      13.690   2.822 -53.059  1.00  1.57           C  
ATOM   2312  H   LEU A 151      13.405   5.825 -50.337  1.00  1.57           H  
ATOM   2313  HA  LEU A 151      12.876   5.320 -53.056  1.00  1.57           H  
ATOM   2314 1HB  LEU A 151      11.823   4.032 -50.562  1.00  1.57           H  
ATOM   2315 2HB  LEU A 151      11.390   3.474 -52.175  1.00  1.57           H  
ATOM   2316  HG  LEU A 151      14.195   3.734 -51.161  1.00  1.57           H  
ATOM   2317 1HD1 LEU A 151      14.056   1.282 -50.792  1.00  1.57           H  
ATOM   2318 2HD1 LEU A 151      12.914   2.153 -49.755  1.00  1.57           H  
ATOM   2319 3HD1 LEU A 151      12.344   1.321 -51.211  1.00  1.57           H  
ATOM   2320 1HD2 LEU A 151      14.580   2.220 -53.120  1.00  1.57           H  
ATOM   2321 2HD2 LEU A 151      12.856   2.269 -53.487  1.00  1.57           H  
ATOM   2322 3HD2 LEU A 151      13.841   3.743 -53.620  1.00  1.57           H  
ATOM   2323  N   PRO A 152      10.006   6.608 -51.779  1.00  1.82           N  
ATOM   2324  CA  PRO A 152       8.772   7.304 -52.129  1.00  1.82           C  
ATOM   2325  C   PRO A 152       8.973   8.499 -53.045  1.00  1.82           C  
ATOM   2326  O   PRO A 152       8.025   8.953 -53.686  1.00  1.82           O  
ATOM   2327  CB  PRO A 152       8.225   7.744 -50.773  1.00  1.82           C  
ATOM   2328  CG  PRO A 152       8.794   6.771 -49.829  1.00  1.82           C  
ATOM   2329  CD  PRO A 152      10.145   6.460 -50.378  1.00  1.82           C  
ATOM   2330  HA  PRO A 152       8.084   6.586 -52.598  1.00  1.82           H  
ATOM   2331 1HB  PRO A 152       8.556   8.776 -50.561  1.00  1.82           H  
ATOM   2332 2HB  PRO A 152       7.127   7.752 -50.786  1.00  1.82           H  
ATOM   2333 1HG  PRO A 152       8.854   7.203 -48.817  1.00  1.82           H  
ATOM   2334 2HG  PRO A 152       8.153   5.882 -49.758  1.00  1.82           H  
ATOM   2335 1HD  PRO A 152      10.849   7.138 -50.006  1.00  1.82           H  
ATOM   2336 2HD  PRO A 152      10.345   5.463 -50.120  1.00  1.82           H  
ATOM   2337  N   GLU A 153      10.197   9.031 -53.104  1.00  2.04           N  
ATOM   2338  CA  GLU A 153      10.477  10.187 -53.937  1.00  2.04           C  
ATOM   2339  C   GLU A 153      10.865   9.745 -55.343  1.00  2.04           C  
ATOM   2340  O   GLU A 153      11.137  10.573 -56.214  1.00  2.04           O  
ATOM   2341  CB  GLU A 153      11.608  11.018 -53.322  1.00  2.04           C  
ATOM   2342  CG  GLU A 153      11.298  11.627 -51.945  1.00  2.04           C  
ATOM   2343  CD  GLU A 153      10.206  12.685 -51.973  1.00  2.04           C  
ATOM   2344  OE1 GLU A 153      10.284  13.561 -52.801  1.00  2.04           O  
ATOM   2345  OE2 GLU A 153       9.309  12.623 -51.162  1.00  2.04           O  
ATOM   2346  H   GLU A 153      10.984   8.627 -52.597  1.00  2.04           H  
ATOM   2347  HA  GLU A 153       9.579  10.799 -54.003  1.00  2.04           H  
ATOM   2348 1HB  GLU A 153      12.486  10.390 -53.209  1.00  2.04           H  
ATOM   2349 2HB  GLU A 153      11.876  11.828 -53.999  1.00  2.04           H  
ATOM   2350 1HG  GLU A 153      10.991  10.819 -51.274  1.00  2.04           H  
ATOM   2351 2HG  GLU A 153      12.213  12.061 -51.542  1.00  2.04           H  
ATOM   2352  N   GLY A 154      10.900   8.427 -55.560  1.00  2.22           N  
ATOM   2353  CA  GLY A 154      11.290   7.863 -56.833  1.00  2.22           C  
ATOM   2354  C   GLY A 154      12.800   7.717 -56.933  1.00  2.22           C  
ATOM   2355  O   GLY A 154      13.329   7.396 -57.999  1.00  2.22           O  
ATOM   2356  H   GLY A 154      10.662   7.772 -54.816  1.00  2.22           H  
ATOM   2357 1HA  GLY A 154      10.822   6.885 -56.946  1.00  2.22           H  
ATOM   2358 2HA  GLY A 154      10.924   8.493 -57.640  1.00  2.22           H  
ATOM   2359  N   LYS A 155      13.509   7.994 -55.841  1.00  2.36           N  
ATOM   2360  CA  LYS A 155      14.944   7.889 -55.890  1.00  2.36           C  
ATOM   2361  C   LYS A 155      15.328   6.460 -55.516  1.00  2.36           C  
ATOM   2362  O   LYS A 155      14.618   5.826 -54.743  1.00  2.36           O  
ATOM   2363  CB  LYS A 155      15.593   8.897 -54.952  1.00  2.36           C  
ATOM   2364  CG  LYS A 155      15.345  10.362 -55.311  1.00  2.36           C  
ATOM   2365  CD  LYS A 155      16.157  11.264 -54.396  1.00  2.36           C  
ATOM   2366  CE  LYS A 155      15.629  11.168 -52.988  1.00  2.36           C  
ATOM   2367  NZ  LYS A 155      16.477  11.881 -51.994  1.00  2.36           N  
ATOM   2368  H   LYS A 155      13.061   8.230 -54.955  1.00  2.36           H  
ATOM   2369  HA  LYS A 155      15.255   8.136 -56.894  1.00  2.36           H  
ATOM   2370 1HB  LYS A 155      15.196   8.748 -53.952  1.00  2.36           H  
ATOM   2371 2HB  LYS A 155      16.669   8.723 -54.904  1.00  2.36           H  
ATOM   2372 1HG  LYS A 155      15.633  10.538 -56.346  1.00  2.36           H  
ATOM   2373 2HG  LYS A 155      14.281  10.589 -55.201  1.00  2.36           H  
ATOM   2374 1HD  LYS A 155      17.202  10.959 -54.405  1.00  2.36           H  
ATOM   2375 2HD  LYS A 155      16.086  12.297 -54.734  1.00  2.36           H  
ATOM   2376 1HE  LYS A 155      14.625  11.579 -52.947  1.00  2.36           H  
ATOM   2377 2HE  LYS A 155      15.583  10.124 -52.731  1.00  2.36           H  
ATOM   2378 1HZ  LYS A 155      16.073  11.735 -51.046  1.00  2.36           H  
ATOM   2379 2HZ  LYS A 155      17.409  11.492 -52.002  1.00  2.36           H  
ATOM   2380 3HZ  LYS A 155      16.522  12.857 -52.201  1.00  2.36           H  
ATOM   2381  N   PRO A 156      16.408   5.901 -56.063  1.00  2.49           N  
ATOM   2382  CA  PRO A 156      16.962   4.624 -55.672  1.00  2.49           C  
ATOM   2383  C   PRO A 156      17.363   4.642 -54.208  1.00  2.49           C  
ATOM   2384  O   PRO A 156      17.775   5.676 -53.688  1.00  2.49           O  
ATOM   2385  CB  PRO A 156      18.199   4.500 -56.575  1.00  2.49           C  
ATOM   2386  CG  PRO A 156      17.894   5.368 -57.772  1.00  2.49           C  
ATOM   2387  CD  PRO A 156      17.073   6.518 -57.232  1.00  2.49           C  
ATOM   2388  HA  PRO A 156      16.228   3.829 -55.871  1.00  2.49           H  
ATOM   2389 1HB  PRO A 156      19.095   4.833 -56.030  1.00  2.49           H  
ATOM   2390 2HB  PRO A 156      18.359   3.447 -56.846  1.00  2.49           H  
ATOM   2391 1HG  PRO A 156      18.830   5.703 -58.247  1.00  2.49           H  
ATOM   2392 2HG  PRO A 156      17.346   4.787 -58.529  1.00  2.49           H  
ATOM   2393 1HD  PRO A 156      17.701   7.371 -56.935  1.00  2.49           H  
ATOM   2394 2HD  PRO A 156      16.351   6.767 -58.024  1.00  2.49           H  
ATOM   2395  N   ALA A 157      17.311   3.475 -53.557  1.00  2.61           N  
ATOM   2396  CA  ALA A 157      17.783   3.358 -52.169  1.00  2.61           C  
ATOM   2397  C   ALA A 157      19.308   3.194 -52.151  1.00  2.61           C  
ATOM   2398  O   ALA A 157      19.924   3.101 -51.093  1.00  2.61           O  
ATOM   2399  CB  ALA A 157      17.107   2.215 -51.446  1.00  2.61           C  
ATOM   2400  H   ALA A 157      16.938   2.660 -54.022  1.00  2.61           H  
ATOM   2401  HA  ALA A 157      17.539   4.283 -51.646  1.00  2.61           H  
ATOM   2402 1HB  ALA A 157      17.462   2.191 -50.423  1.00  2.61           H  
ATOM   2403 2HB  ALA A 157      16.066   2.372 -51.438  1.00  2.61           H  
ATOM   2404 3HB  ALA A 157      17.324   1.281 -51.947  1.00  2.61           H  
ATOM   2405  N   LYS A 158      19.902   3.156 -53.347  1.00  2.69           N  
ATOM   2406  CA  LYS A 158      21.340   3.098 -53.565  1.00  2.69           C  
ATOM   2407  C   LYS A 158      22.072   1.891 -52.983  1.00  2.69           C  
ATOM   2408  O   LYS A 158      23.145   2.049 -52.433  1.00  2.69           O  
ATOM   2409  CB  LYS A 158      21.942   4.380 -52.986  1.00  2.69           C  
ATOM   2410  CG  LYS A 158      21.376   5.659 -53.615  1.00  2.69           C  
ATOM   2411  CD  LYS A 158      21.987   6.902 -53.007  1.00  2.69           C  
ATOM   2412  CE  LYS A 158      21.317   8.159 -53.546  1.00  2.69           C  
ATOM   2413  NZ  LYS A 158      21.857   9.391 -52.910  1.00  2.69           N  
ATOM   2414  H   LYS A 158      19.307   3.218 -54.156  1.00  2.69           H  
ATOM   2415  HA  LYS A 158      21.506   3.092 -54.643  1.00  2.69           H  
ATOM   2416 1HB  LYS A 158      21.791   4.428 -51.911  1.00  2.69           H  
ATOM   2417 2HB  LYS A 158      23.009   4.376 -53.149  1.00  2.69           H  
ATOM   2418 1HG  LYS A 158      21.566   5.654 -54.688  1.00  2.69           H  
ATOM   2419 2HG  LYS A 158      20.302   5.700 -53.460  1.00  2.69           H  
ATOM   2420 1HD  LYS A 158      21.867   6.872 -51.923  1.00  2.69           H  
ATOM   2421 2HD  LYS A 158      23.053   6.937 -53.238  1.00  2.69           H  
ATOM   2422 1HE  LYS A 158      21.476   8.215 -54.622  1.00  2.69           H  
ATOM   2423 2HE  LYS A 158      20.243   8.099 -53.350  1.00  2.69           H  
ATOM   2424 1HZ  LYS A 158      21.385  10.199 -53.287  1.00  2.69           H  
ATOM   2425 2HZ  LYS A 158      21.699   9.346 -51.910  1.00  2.69           H  
ATOM   2426 3HZ  LYS A 158      22.847   9.464 -53.092  1.00  2.69           H  
ATOM   2427  N   ASP A 159      21.564   0.680 -53.191  1.00  2.66           N  
ATOM   2428  CA  ASP A 159      22.198  -0.532 -52.640  1.00  2.66           C  
ATOM   2429  C   ASP A 159      23.691  -0.613 -52.976  1.00  2.66           C  
ATOM   2430  O   ASP A 159      24.545  -0.713 -52.089  1.00  2.66           O  
ATOM   2431  CB  ASP A 159      21.488  -1.785 -53.204  1.00  2.66           C  
ATOM   2432  CG  ASP A 159      21.911  -3.152 -52.564  1.00  2.66           C  
ATOM   2433  OD1 ASP A 159      22.722  -3.148 -51.672  1.00  2.66           O  
ATOM   2434  OD2 ASP A 159      21.383  -4.183 -52.971  1.00  2.66           O  
ATOM   2435  H   ASP A 159      20.690   0.596 -53.687  1.00  2.66           H  
ATOM   2436  HA  ASP A 159      22.097  -0.509 -51.556  1.00  2.66           H  
ATOM   2437 1HB  ASP A 159      20.418  -1.666 -53.093  1.00  2.66           H  
ATOM   2438 2HB  ASP A 159      21.682  -1.850 -54.271  1.00  2.66           H  
ATOM   2439  N   ALA A 160      24.014  -0.503 -54.259  1.00  2.46           N  
ATOM   2440  CA  ALA A 160      25.392  -0.611 -54.736  1.00  2.46           C  
ATOM   2441  C   ALA A 160      26.330   0.423 -54.110  1.00  2.46           C  
ATOM   2442  O   ALA A 160      27.544   0.212 -54.059  1.00  2.46           O  
ATOM   2443  CB  ALA A 160      25.422  -0.453 -56.245  1.00  2.46           C  
ATOM   2444  H   ALA A 160      23.275  -0.380 -54.931  1.00  2.46           H  
ATOM   2445  HA  ALA A 160      25.758  -1.602 -54.468  1.00  2.46           H  
ATOM   2446 1HB  ALA A 160      26.446  -0.571 -56.601  1.00  2.46           H  
ATOM   2447 2HB  ALA A 160      24.787  -1.210 -56.703  1.00  2.46           H  
ATOM   2448 3HB  ALA A 160      25.059   0.538 -56.512  1.00  2.46           H  
ATOM   2449  N   THR A 161      25.782   1.571 -53.722  1.00  2.10           N  
ATOM   2450  CA  THR A 161      26.549   2.670 -53.178  1.00  2.10           C  
ATOM   2451  C   THR A 161      25.933   3.117 -51.857  1.00  2.10           C  
ATOM   2452  O   THR A 161      25.960   4.302 -51.525  1.00  2.10           O  
ATOM   2453  CB  THR A 161      26.629   3.845 -54.171  1.00  2.10           C  
ATOM   2454  OG1 THR A 161      25.311   4.278 -54.505  1.00  2.10           O  
ATOM   2455  CG2 THR A 161      27.347   3.417 -55.447  1.00  2.10           C  
ATOM   2456  H   THR A 161      24.772   1.670 -53.723  1.00  2.10           H  
ATOM   2457  HA  THR A 161      27.563   2.327 -52.974  1.00  2.10           H  
ATOM   2458  HB  THR A 161      27.170   4.669 -53.707  1.00  2.10           H  
ATOM   2459  HG1 THR A 161      24.837   4.443 -53.688  1.00  2.10           H  
ATOM   2460 1HG2 THR A 161      27.397   4.259 -56.135  1.00  2.10           H  
ATOM   2461 2HG2 THR A 161      28.356   3.086 -55.201  1.00  2.10           H  
ATOM   2462 3HG2 THR A 161      26.805   2.603 -55.918  1.00  2.10           H  
ATOM   2463  N   ILE A 162      25.374   2.169 -51.105  1.00  1.68           N  
ATOM   2464  CA  ILE A 162      24.708   2.465 -49.838  1.00  1.68           C  
ATOM   2465  C   ILE A 162      25.562   3.165 -48.786  1.00  1.68           C  
ATOM   2466  O   ILE A 162      25.027   3.915 -47.970  1.00  1.68           O  
ATOM   2467  CB  ILE A 162      24.165   1.159 -49.250  1.00  1.68           C  
ATOM   2468  CG1 ILE A 162      23.225   1.438 -48.128  1.00  1.68           C  
ATOM   2469  CG2 ILE A 162      25.274   0.232 -48.821  1.00  1.68           C  
ATOM   2470  CD1 ILE A 162      22.516   0.230 -47.713  1.00  1.68           C  
ATOM   2471  H   ILE A 162      25.345   1.204 -51.448  1.00  1.68           H  
ATOM   2472  HA  ILE A 162      23.858   3.111 -50.064  1.00  1.68           H  
ATOM   2473  HB  ILE A 162      23.590   0.661 -50.026  1.00  1.68           H  
ATOM   2474 1HG1 ILE A 162      23.771   1.843 -47.283  1.00  1.68           H  
ATOM   2475 2HG1 ILE A 162      22.499   2.171 -48.466  1.00  1.68           H  
ATOM   2476 1HG2 ILE A 162      24.829  -0.679 -48.478  1.00  1.68           H  
ATOM   2477 2HG2 ILE A 162      25.912   0.018 -49.679  1.00  1.68           H  
ATOM   2478 3HG2 ILE A 162      25.857   0.670 -48.024  1.00  1.68           H  
ATOM   2479 1HD1 ILE A 162      21.817   0.439 -46.927  1.00  1.68           H  
ATOM   2480 2HD1 ILE A 162      22.009  -0.129 -48.583  1.00  1.68           H  
ATOM   2481 3HD1 ILE A 162      23.217  -0.510 -47.375  1.00  1.68           H  
ATOM   2482  N   GLU A 163      26.872   2.917 -48.797  1.00  1.31           N  
ATOM   2483  CA  GLU A 163      27.790   3.541 -47.853  1.00  1.31           C  
ATOM   2484  C   GLU A 163      27.286   3.593 -46.411  1.00  1.31           C  
ATOM   2485  O   GLU A 163      27.067   4.679 -45.874  1.00  1.31           O  
ATOM   2486  CB  GLU A 163      28.190   4.952 -48.303  1.00  1.31           C  
ATOM   2487  CG  GLU A 163      28.959   5.015 -49.638  1.00  1.31           C  
ATOM   2488  CD  GLU A 163      29.539   6.404 -49.947  1.00  1.31           C  
ATOM   2489  OE1 GLU A 163      29.237   7.335 -49.233  1.00  1.31           O  
ATOM   2490  OE2 GLU A 163      30.294   6.515 -50.889  1.00  1.31           O  
ATOM   2491  H   GLU A 163      27.228   2.287 -49.499  1.00  1.31           H  
ATOM   2492  HA  GLU A 163      28.701   2.943 -47.845  1.00  1.31           H  
ATOM   2493 1HB  GLU A 163      27.294   5.566 -48.407  1.00  1.31           H  
ATOM   2494 2HB  GLU A 163      28.812   5.411 -47.536  1.00  1.31           H  
ATOM   2495 1HG  GLU A 163      29.773   4.293 -49.605  1.00  1.31           H  
ATOM   2496 2HG  GLU A 163      28.289   4.722 -50.442  1.00  1.31           H  
ATOM   2497  N   LEU A 164      27.115   2.431 -45.770  1.00  1.03           N  
ATOM   2498  CA  LEU A 164      26.682   2.448 -44.377  1.00  1.03           C  
ATOM   2499  C   LEU A 164      27.748   3.327 -43.703  1.00  1.03           C  
ATOM   2500  O   LEU A 164      28.931   3.112 -43.974  1.00  1.03           O  
ATOM   2501  CB  LEU A 164      26.663   1.018 -43.785  1.00  1.03           C  
ATOM   2502  CG  LEU A 164      26.061   0.824 -42.351  1.00  1.03           C  
ATOM   2503  CD1 LEU A 164      24.586   1.125 -42.387  1.00  1.03           C  
ATOM   2504  CD2 LEU A 164      26.248  -0.629 -41.891  1.00  1.03           C  
ATOM   2505  H   LEU A 164      27.287   1.561 -46.249  1.00  1.03           H  
ATOM   2506  HA  LEU A 164      25.687   2.859 -44.319  1.00  1.03           H  
ATOM   2507 1HB  LEU A 164      26.093   0.384 -44.460  1.00  1.03           H  
ATOM   2508 2HB  LEU A 164      27.684   0.646 -43.757  1.00  1.03           H  
ATOM   2509  HG  LEU A 164      26.550   1.506 -41.652  1.00  1.03           H  
ATOM   2510 1HD1 LEU A 164      24.160   0.992 -41.398  1.00  1.03           H  
ATOM   2511 2HD1 LEU A 164      24.440   2.143 -42.706  1.00  1.03           H  
ATOM   2512 3HD1 LEU A 164      24.094   0.451 -43.085  1.00  1.03           H  
ATOM   2513 1HD2 LEU A 164      25.814  -0.754 -40.900  1.00  1.03           H  
ATOM   2514 2HD2 LEU A 164      25.746  -1.297 -42.594  1.00  1.03           H  
ATOM   2515 3HD2 LEU A 164      27.290  -0.879 -41.854  1.00  1.03           H  
ATOM   2516  N   PRO A 165      27.395   4.364 -42.915  1.00  0.85           N  
ATOM   2517  CA  PRO A 165      28.328   5.289 -42.304  1.00  0.85           C  
ATOM   2518  C   PRO A 165      29.349   4.573 -41.466  1.00  0.85           C  
ATOM   2519  O   PRO A 165      29.022   3.605 -40.774  1.00  0.85           O  
ATOM   2520  CB  PRO A 165      27.422   6.167 -41.433  1.00  0.85           C  
ATOM   2521  CG  PRO A 165      26.074   6.096 -42.105  1.00  0.85           C  
ATOM   2522  CD  PRO A 165      25.985   4.693 -42.658  1.00  0.85           C  
ATOM   2523  HA  PRO A 165      28.816   5.878 -43.098  1.00  0.85           H  
ATOM   2524 1HB  PRO A 165      27.422   5.792 -40.407  1.00  0.85           H  
ATOM   2525 2HB  PRO A 165      27.819   7.191 -41.395  1.00  0.85           H  
ATOM   2526 1HG  PRO A 165      25.270   6.317 -41.384  1.00  0.85           H  
ATOM   2527 2HG  PRO A 165      26.007   6.857 -42.898  1.00  0.85           H  
ATOM   2528 1HD  PRO A 165      25.534   4.007 -41.942  1.00  0.85           H  
ATOM   2529 2HD  PRO A 165      25.438   4.781 -43.587  1.00  0.85           H  
ATOM   2530  N   ALA A 166      30.569   5.116 -41.442  1.00  0.74           N  
ATOM   2531  CA  ALA A 166      31.674   4.548 -40.669  1.00  0.74           C  
ATOM   2532  C   ALA A 166      31.302   4.442 -39.201  1.00  0.74           C  
ATOM   2533  O   ALA A 166      31.762   3.544 -38.496  1.00  0.74           O  
ATOM   2534  CB  ALA A 166      32.921   5.392 -40.836  1.00  0.74           C  
ATOM   2535  H   ALA A 166      30.751   5.929 -42.015  1.00  0.74           H  
ATOM   2536  HA  ALA A 166      31.873   3.548 -41.041  1.00  0.74           H  
ATOM   2537 1HB  ALA A 166      33.740   4.945 -40.272  1.00  0.74           H  
ATOM   2538 2HB  ALA A 166      33.189   5.440 -41.890  1.00  0.74           H  
ATOM   2539 3HB  ALA A 166      32.730   6.397 -40.462  1.00  0.74           H  
ATOM   2540  N   THR A 167      30.463   5.363 -38.749  1.00  0.69           N  
ATOM   2541  CA  THR A 167      29.976   5.391 -37.385  1.00  0.69           C  
ATOM   2542  C   THR A 167      29.198   4.115 -37.047  1.00  0.69           C  
ATOM   2543  O   THR A 167      29.358   3.537 -35.963  1.00  0.69           O  
ATOM   2544  CB  THR A 167      29.092   6.631 -37.192  1.00  0.69           C  
ATOM   2545  OG1 THR A 167      29.884   7.811 -37.384  1.00  0.69           O  
ATOM   2546  CG2 THR A 167      28.472   6.645 -35.866  1.00  0.69           C  
ATOM   2547  H   THR A 167      30.138   6.069 -39.394  1.00  0.69           H  
ATOM   2548  HA  THR A 167      30.831   5.458 -36.711  1.00  0.69           H  
ATOM   2549  HB  THR A 167      28.299   6.623 -37.940  1.00  0.69           H  
ATOM   2550  HG1 THR A 167      29.379   8.591 -37.123  1.00  0.69           H  
ATOM   2551 1HG2 THR A 167      27.863   7.526 -35.782  1.00  0.69           H  
ATOM   2552 2HG2 THR A 167      27.853   5.761 -35.747  1.00  0.69           H  
ATOM   2553 3HG2 THR A 167      29.246   6.658 -35.110  1.00  0.69           H  
ATOM   2554  N   LEU A 168      28.348   3.669 -37.977  1.00  0.66           N  
ATOM   2555  CA  LEU A 168      27.528   2.502 -37.728  1.00  0.66           C  
ATOM   2556  C   LEU A 168      28.364   1.273 -37.935  1.00  0.66           C  
ATOM   2557  O   LEU A 168      28.277   0.322 -37.155  1.00  0.66           O  
ATOM   2558  CB  LEU A 168      26.323   2.452 -38.672  1.00  0.66           C  
ATOM   2559  CG  LEU A 168      25.101   3.215 -38.194  1.00  0.66           C  
ATOM   2560  CD1 LEU A 168      25.418   4.702 -38.159  1.00  0.66           C  
ATOM   2561  CD2 LEU A 168      23.910   2.922 -39.100  1.00  0.66           C  
ATOM   2562  H   LEU A 168      28.307   4.115 -38.886  1.00  0.66           H  
ATOM   2563  HA  LEU A 168      27.178   2.523 -36.697  1.00  0.66           H  
ATOM   2564 1HB  LEU A 168      26.626   2.876 -39.632  1.00  0.66           H  
ATOM   2565 2HB  LEU A 168      26.039   1.411 -38.831  1.00  0.66           H  
ATOM   2566  HG  LEU A 168      24.876   2.902 -37.195  1.00  0.66           H  
ATOM   2567 1HD1 LEU A 168      24.549   5.255 -37.798  1.00  0.66           H  
ATOM   2568 2HD1 LEU A 168      26.259   4.881 -37.498  1.00  0.66           H  
ATOM   2569 3HD1 LEU A 168      25.660   5.036 -39.155  1.00  0.66           H  
ATOM   2570 1HD2 LEU A 168      23.038   3.464 -38.736  1.00  0.66           H  
ATOM   2571 2HD2 LEU A 168      24.135   3.241 -40.117  1.00  0.66           H  
ATOM   2572 3HD2 LEU A 168      23.699   1.853 -39.093  1.00  0.66           H  
ATOM   2573  N   LYS A 169      29.221   1.307 -38.957  1.00  0.65           N  
ATOM   2574  CA  LYS A 169      30.056   0.159 -39.224  1.00  0.65           C  
ATOM   2575  C   LYS A 169      30.999  -0.103 -38.053  1.00  0.65           C  
ATOM   2576  O   LYS A 169      31.239  -1.254 -37.672  1.00  0.65           O  
ATOM   2577  CB  LYS A 169      30.875   0.334 -40.510  1.00  0.65           C  
ATOM   2578  CG  LYS A 169      30.080   0.272 -41.785  1.00  0.65           C  
ATOM   2579  CD  LYS A 169      30.982   0.175 -43.003  1.00  0.65           C  
ATOM   2580  CE  LYS A 169      31.794   1.440 -43.204  1.00  0.65           C  
ATOM   2581  NZ  LYS A 169      32.537   1.421 -44.494  1.00  0.65           N  
ATOM   2582  H   LYS A 169      29.263   2.127 -39.564  1.00  0.65           H  
ATOM   2583  HA  LYS A 169      29.400  -0.700 -39.344  1.00  0.65           H  
ATOM   2584 1HB  LYS A 169      31.378   1.296 -40.481  1.00  0.65           H  
ATOM   2585 2HB  LYS A 169      31.644  -0.433 -40.559  1.00  0.65           H  
ATOM   2586 1HG  LYS A 169      29.471  -0.617 -41.755  1.00  0.65           H  
ATOM   2587 2HG  LYS A 169      29.434   1.151 -41.867  1.00  0.65           H  
ATOM   2588 1HD  LYS A 169      31.656  -0.674 -42.890  1.00  0.65           H  
ATOM   2589 2HD  LYS A 169      30.366   0.015 -43.887  1.00  0.65           H  
ATOM   2590 1HE  LYS A 169      31.132   2.299 -43.187  1.00  0.65           H  
ATOM   2591 2HE  LYS A 169      32.510   1.533 -42.388  1.00  0.65           H  
ATOM   2592 1HZ  LYS A 169      33.064   2.276 -44.589  1.00  0.65           H  
ATOM   2593 2HZ  LYS A 169      33.165   0.633 -44.513  1.00  0.65           H  
ATOM   2594 3HZ  LYS A 169      31.879   1.346 -45.255  1.00  0.65           H  
ATOM   2595  N   SER A 170      31.523   0.955 -37.447  1.00  0.64           N  
ATOM   2596  CA  SER A 170      32.413   0.765 -36.326  1.00  0.64           C  
ATOM   2597  C   SER A 170      31.650   0.142 -35.170  1.00  0.64           C  
ATOM   2598  O   SER A 170      32.112  -0.820 -34.551  1.00  0.64           O  
ATOM   2599  CB  SER A 170      32.991   2.098 -35.895  1.00  0.64           C  
ATOM   2600  OG  SER A 170      33.798   2.647 -36.897  1.00  0.64           O  
ATOM   2601  H   SER A 170      31.341   1.898 -37.782  1.00  0.64           H  
ATOM   2602  HA  SER A 170      33.219   0.093 -36.623  1.00  0.64           H  
ATOM   2603 1HB  SER A 170      32.175   2.789 -35.667  1.00  0.64           H  
ATOM   2604 2HB  SER A 170      33.572   1.963 -34.986  1.00  0.64           H  
ATOM   2605  HG  SER A 170      33.175   2.919 -37.608  1.00  0.64           H  
ATOM   2606  N   ALA A 171      30.445   0.650 -34.896  1.00  0.63           N  
ATOM   2607  CA  ALA A 171      29.655   0.129 -33.791  1.00  0.63           C  
ATOM   2608  C   ALA A 171      29.282  -1.346 -33.965  1.00  0.63           C  
ATOM   2609  O   ALA A 171      29.346  -2.128 -33.011  1.00  0.63           O  
ATOM   2610  CB  ALA A 171      28.410   0.955 -33.657  1.00  0.63           C  
ATOM   2611  H   ALA A 171      30.082   1.445 -35.430  1.00  0.63           H  
ATOM   2612  HA  ALA A 171      30.249   0.227 -32.882  1.00  0.63           H  
ATOM   2613 1HB  ALA A 171      27.862   0.621 -32.813  1.00  0.63           H  
ATOM   2614 2HB  ALA A 171      28.683   1.981 -33.516  1.00  0.63           H  
ATOM   2615 3HB  ALA A 171      27.805   0.864 -34.558  1.00  0.63           H  
ATOM   2616  N   ILE A 172      28.921  -1.732 -35.189  1.00  0.63           N  
ATOM   2617  CA  ILE A 172      28.510  -3.102 -35.467  1.00  0.63           C  
ATOM   2618  C   ILE A 172      29.701  -4.043 -35.441  1.00  0.63           C  
ATOM   2619  O   ILE A 172      29.637  -5.102 -34.813  1.00  0.63           O  
ATOM   2620  CB  ILE A 172      27.768  -3.182 -36.802  1.00  0.63           C  
ATOM   2621  CG1 ILE A 172      26.458  -2.397 -36.695  1.00  0.63           C  
ATOM   2622  CG2 ILE A 172      27.477  -4.629 -37.148  1.00  0.63           C  
ATOM   2623  CD1 ILE A 172      25.803  -2.145 -38.007  1.00  0.63           C  
ATOM   2624  H   ILE A 172      28.885  -1.039 -35.939  1.00  0.63           H  
ATOM   2625  HA  ILE A 172      27.822  -3.419 -34.690  1.00  0.63           H  
ATOM   2626  HB  ILE A 172      28.375  -2.722 -37.588  1.00  0.63           H  
ATOM   2627 1HG1 ILE A 172      25.765  -2.957 -36.076  1.00  0.63           H  
ATOM   2628 2HG1 ILE A 172      26.659  -1.437 -36.215  1.00  0.63           H  
ATOM   2629 1HG2 ILE A 172      26.948  -4.672 -38.090  1.00  0.63           H  
ATOM   2630 2HG2 ILE A 172      28.414  -5.165 -37.232  1.00  0.63           H  
ATOM   2631 3HG2 ILE A 172      26.866  -5.080 -36.369  1.00  0.63           H  
ATOM   2632 1HD1 ILE A 172      24.879  -1.588 -37.857  1.00  0.63           H  
ATOM   2633 2HD1 ILE A 172      26.480  -1.568 -38.640  1.00  0.63           H  
ATOM   2634 3HD1 ILE A 172      25.588  -3.093 -38.469  1.00  0.63           H  
ATOM   2635  N   GLY A 173      30.795  -3.662 -36.108  1.00  0.63           N  
ATOM   2636  CA  GLY A 173      31.999  -4.482 -36.124  1.00  0.63           C  
ATOM   2637  C   GLY A 173      32.517  -4.674 -34.707  1.00  0.63           C  
ATOM   2638  O   GLY A 173      32.996  -5.752 -34.336  1.00  0.63           O  
ATOM   2639  H   GLY A 173      30.803  -2.777 -36.615  1.00  0.63           H  
ATOM   2640 1HA  GLY A 173      31.786  -5.446 -36.583  1.00  0.63           H  
ATOM   2641 2HA  GLY A 173      32.760  -3.993 -36.730  1.00  0.63           H  
ATOM   2642  N   THR A 174      32.380  -3.636 -33.882  1.00  0.63           N  
ATOM   2643  CA  THR A 174      32.788  -3.734 -32.503  1.00  0.63           C  
ATOM   2644  C   THR A 174      31.953  -4.797 -31.796  1.00  0.63           C  
ATOM   2645  O   THR A 174      32.514  -5.716 -31.201  1.00  0.63           O  
ATOM   2646  CB  THR A 174      32.684  -2.367 -31.813  1.00  0.63           C  
ATOM   2647  OG1 THR A 174      33.585  -1.446 -32.445  1.00  0.63           O  
ATOM   2648  CG2 THR A 174      32.995  -2.493 -30.397  1.00  0.63           C  
ATOM   2649  H   THR A 174      32.018  -2.744 -34.219  1.00  0.63           H  
ATOM   2650  HA  THR A 174      33.830  -4.046 -32.469  1.00  0.63           H  
ATOM   2651  HB  THR A 174      31.672  -1.984 -31.914  1.00  0.63           H  
ATOM   2652  HG1 THR A 174      33.245  -1.247 -33.343  1.00  0.63           H  
ATOM   2653 1HG2 THR A 174      32.915  -1.536 -29.920  1.00  0.63           H  
ATOM   2654 2HG2 THR A 174      32.275  -3.170 -29.981  1.00  0.63           H  
ATOM   2655 3HG2 THR A 174      34.001  -2.881 -30.269  1.00  0.63           H  
ATOM   2656  N   ILE A 175      30.632  -4.768 -31.955  1.00  0.65           N  
ATOM   2657  CA  ILE A 175      29.825  -5.798 -31.317  1.00  0.65           C  
ATOM   2658  C   ILE A 175      30.182  -7.203 -31.800  1.00  0.65           C  
ATOM   2659  O   ILE A 175      30.266  -8.127 -30.991  1.00  0.65           O  
ATOM   2660  CB  ILE A 175      28.332  -5.584 -31.553  1.00  0.65           C  
ATOM   2661  CG1 ILE A 175      27.834  -4.322 -30.877  1.00  0.65           C  
ATOM   2662  CG2 ILE A 175      27.579  -6.771 -31.051  1.00  0.65           C  
ATOM   2663  CD1 ILE A 175      27.970  -4.323 -29.411  1.00  0.65           C  
ATOM   2664  H   ILE A 175      30.186  -4.002 -32.470  1.00  0.65           H  
ATOM   2665  HA  ILE A 175      30.014  -5.755 -30.241  1.00  0.65           H  
ATOM   2666  HB  ILE A 175      28.153  -5.469 -32.626  1.00  0.65           H  
ATOM   2667 1HG1 ILE A 175      28.377  -3.474 -31.263  1.00  0.65           H  
ATOM   2668 2HG1 ILE A 175      26.788  -4.208 -31.098  1.00  0.65           H  
ATOM   2669 1HG2 ILE A 175      26.541  -6.629 -31.240  1.00  0.65           H  
ATOM   2670 2HG2 ILE A 175      27.918  -7.668 -31.564  1.00  0.65           H  
ATOM   2671 3HG2 ILE A 175      27.749  -6.876 -29.984  1.00  0.65           H  
ATOM   2672 1HD1 ILE A 175      27.580  -3.395 -29.014  1.00  0.65           H  
ATOM   2673 2HD1 ILE A 175      27.407  -5.154 -28.997  1.00  0.65           H  
ATOM   2674 3HD1 ILE A 175      29.020  -4.416 -29.148  1.00  0.65           H  
ATOM   2675  N   ILE A 176      30.416  -7.355 -33.113  1.00  0.68           N  
ATOM   2676  CA  ILE A 176      30.758  -8.656 -33.698  1.00  0.68           C  
ATOM   2677  C   ILE A 176      32.083  -9.195 -33.135  1.00  0.68           C  
ATOM   2678  O   ILE A 176      32.169 -10.373 -32.775  1.00  0.68           O  
ATOM   2679  CB  ILE A 176      30.850  -8.548 -35.250  1.00  0.68           C  
ATOM   2680  CG1 ILE A 176      29.444  -8.281 -35.844  1.00  0.68           C  
ATOM   2681  CG2 ILE A 176      31.450  -9.827 -35.877  1.00  0.68           C  
ATOM   2682  CD1 ILE A 176      29.473  -7.868 -37.301  1.00  0.68           C  
ATOM   2683  H   ILE A 176      30.323  -6.542 -33.721  1.00  0.68           H  
ATOM   2684  HA  ILE A 176      29.971  -9.361 -33.451  1.00  0.68           H  
ATOM   2685  HB  ILE A 176      31.482  -7.700 -35.506  1.00  0.68           H  
ATOM   2686 1HG1 ILE A 176      28.844  -9.185 -35.753  1.00  0.68           H  
ATOM   2687 2HG1 ILE A 176      28.967  -7.487 -35.273  1.00  0.68           H  
ATOM   2688 1HG2 ILE A 176      31.511  -9.706 -36.962  1.00  0.68           H  
ATOM   2689 2HG2 ILE A 176      32.451  -9.995 -35.479  1.00  0.68           H  
ATOM   2690 3HG2 ILE A 176      30.822 -10.679 -35.646  1.00  0.68           H  
ATOM   2691 1HD1 ILE A 176      28.458  -7.694 -37.656  1.00  0.68           H  
ATOM   2692 2HD1 ILE A 176      30.054  -6.954 -37.401  1.00  0.68           H  
ATOM   2693 3HD1 ILE A 176      29.936  -8.653 -37.893  1.00  0.68           H  
ATOM   2694  N   SER A 177      33.107  -8.337 -33.049  1.00  0.72           N  
ATOM   2695  CA  SER A 177      34.422  -8.715 -32.534  1.00  0.72           C  
ATOM   2696  C   SER A 177      34.582  -8.735 -30.988  1.00  0.72           C  
ATOM   2697  O   SER A 177      35.515  -9.358 -30.466  1.00  0.72           O  
ATOM   2698  CB  SER A 177      35.466  -7.825 -33.192  1.00  0.72           C  
ATOM   2699  OG  SER A 177      35.283  -6.484 -32.851  1.00  0.72           O  
ATOM   2700  H   SER A 177      32.975  -7.378 -33.376  1.00  0.72           H  
ATOM   2701  HA  SER A 177      34.616  -9.730 -32.883  1.00  0.72           H  
ATOM   2702 1HB  SER A 177      36.459  -8.146 -32.886  1.00  0.72           H  
ATOM   2703 2HB  SER A 177      35.403  -7.934 -34.276  1.00  0.72           H  
ATOM   2704  HG  SER A 177      34.420  -6.224 -33.263  1.00  0.72           H  
ATOM   2705  N   GLN A 178      33.653  -8.143 -30.233  1.00  0.76           N  
ATOM   2706  CA  GLN A 178      33.756  -8.169 -28.765  1.00  0.76           C  
ATOM   2707  C   GLN A 178      33.356  -9.519 -28.178  1.00  0.76           C  
ATOM   2708  O   GLN A 178      32.280  -9.695 -27.611  1.00  0.76           O  
ATOM   2709  CB  GLN A 178      32.933  -7.050 -28.109  1.00  0.76           C  
ATOM   2710  CG  GLN A 178      33.509  -5.644 -28.235  1.00  0.76           C  
ATOM   2711  CD  GLN A 178      32.535  -4.569 -27.756  1.00  0.76           C  
ATOM   2712  OE1 GLN A 178      31.336  -4.687 -27.967  1.00  0.76           O  
ATOM   2713  NE2 GLN A 178      33.046  -3.511 -27.134  1.00  0.76           N  
ATOM   2714  H   GLN A 178      32.913  -7.603 -30.676  1.00  0.76           H  
ATOM   2715  HA  GLN A 178      34.798  -7.994 -28.503  1.00  0.76           H  
ATOM   2716 1HB  GLN A 178      31.938  -7.030 -28.567  1.00  0.76           H  
ATOM   2717 2HB  GLN A 178      32.798  -7.269 -27.052  1.00  0.76           H  
ATOM   2718 1HG  GLN A 178      34.392  -5.591 -27.599  1.00  0.76           H  
ATOM   2719 2HG  GLN A 178      33.798  -5.444 -29.254  1.00  0.76           H  
ATOM   2720 1HE2 GLN A 178      32.431  -2.748 -26.810  1.00  0.76           H  
ATOM   2721 2HE2 GLN A 178      34.031  -3.446 -26.989  1.00  0.76           H  
ATOM   2722  N   ARG A 179      34.308 -10.443 -28.244  1.00  0.79           N  
ATOM   2723  CA  ARG A 179      34.182 -11.849 -27.844  1.00  0.79           C  
ATOM   2724  C   ARG A 179      33.748 -12.086 -26.398  1.00  0.79           C  
ATOM   2725  O   ARG A 179      33.190 -13.139 -26.086  1.00  0.79           O  
ATOM   2726  CB  ARG A 179      35.521 -12.549 -28.021  1.00  0.79           C  
ATOM   2727  CG  ARG A 179      35.967 -12.781 -29.447  1.00  0.79           C  
ATOM   2728  CD  ARG A 179      37.283 -13.467 -29.476  1.00  0.79           C  
ATOM   2729  NE  ARG A 179      37.761 -13.693 -30.824  1.00  0.79           N  
ATOM   2730  CZ  ARG A 179      37.357 -14.733 -31.577  1.00  0.79           C  
ATOM   2731  NH1 ARG A 179      36.478 -15.563 -31.083  1.00  0.79           N  
ATOM   2732  NH2 ARG A 179      37.828 -14.928 -32.799  1.00  0.79           N  
ATOM   2733  H   ARG A 179      35.152 -10.151 -28.737  1.00  0.79           H  
ATOM   2734  HA  ARG A 179      33.449 -12.315 -28.503  1.00  0.79           H  
ATOM   2735 1HB  ARG A 179      36.296 -11.963 -27.526  1.00  0.79           H  
ATOM   2736 2HB  ARG A 179      35.485 -13.518 -27.525  1.00  0.79           H  
ATOM   2737 1HG  ARG A 179      35.238 -13.405 -29.964  1.00  0.79           H  
ATOM   2738 2HG  ARG A 179      36.060 -11.825 -29.962  1.00  0.79           H  
ATOM   2739 1HD  ARG A 179      38.018 -12.853 -28.955  1.00  0.79           H  
ATOM   2740 2HD  ARG A 179      37.200 -14.432 -28.978  1.00  0.79           H  
ATOM   2741  HE  ARG A 179      38.438 -13.049 -31.211  1.00  0.79           H  
ATOM   2742 1HH1 ARG A 179      36.111 -15.425 -30.157  1.00  0.79           H  
ATOM   2743 2HH1 ARG A 179      36.143 -16.349 -31.653  1.00  0.79           H  
ATOM   2744 1HH2 ARG A 179      38.506 -14.296 -33.192  1.00  0.79           H  
ATOM   2745 2HH2 ARG A 179      37.503 -15.751 -33.341  1.00  0.79           H  
ATOM   2746  N   ASP A 180      34.024 -11.130 -25.516  1.00  0.80           N  
ATOM   2747  CA  ASP A 180      33.698 -11.256 -24.096  1.00  0.80           C  
ATOM   2748  C   ASP A 180      32.239 -10.887 -23.781  1.00  0.80           C  
ATOM   2749  O   ASP A 180      31.785 -11.036 -22.644  1.00  0.80           O  
ATOM   2750  CB  ASP A 180      34.631 -10.368 -23.272  1.00  0.80           C  
ATOM   2751  CG  ASP A 180      36.084 -10.845 -23.296  1.00  0.80           C  
ATOM   2752  OD1 ASP A 180      36.318 -12.013 -23.508  1.00  0.80           O  
ATOM   2753  OD2 ASP A 180      36.948 -10.026 -23.115  1.00  0.80           O  
ATOM   2754  H   ASP A 180      34.471 -10.289 -25.849  1.00  0.80           H  
ATOM   2755  HA  ASP A 180      33.854 -12.293 -23.802  1.00  0.80           H  
ATOM   2756 1HB  ASP A 180      34.589  -9.348 -23.654  1.00  0.80           H  
ATOM   2757 2HB  ASP A 180      34.288 -10.344 -22.238  1.00  0.80           H  
ATOM   2758  N   MET A 181      31.523 -10.365 -24.772  1.00  0.80           N  
ATOM   2759  CA  MET A 181      30.136  -9.950 -24.611  1.00  0.80           C  
ATOM   2760  C   MET A 181      29.194 -11.138 -24.565  1.00  0.80           C  
ATOM   2761  O   MET A 181      29.377 -12.122 -25.276  1.00  0.80           O  
ATOM   2762  CB  MET A 181      29.742  -9.010 -25.740  1.00  0.80           C  
ATOM   2763  CG  MET A 181      28.344  -8.448 -25.662  1.00  0.80           C  
ATOM   2764  SD  MET A 181      28.032  -7.248 -26.939  1.00  0.80           S  
ATOM   2765  CE  MET A 181      29.092  -5.996 -26.284  1.00  0.80           C  
ATOM   2766  H   MET A 181      31.935 -10.264 -25.699  1.00  0.80           H  
ATOM   2767  HA  MET A 181      30.045  -9.419 -23.665  1.00  0.80           H  
ATOM   2768 1HB  MET A 181      30.442  -8.179 -25.779  1.00  0.80           H  
ATOM   2769 2HB  MET A 181      29.835  -9.542 -26.686  1.00  0.80           H  
ATOM   2770 1HG  MET A 181      27.625  -9.249 -25.775  1.00  0.80           H  
ATOM   2771 2HG  MET A 181      28.186  -7.980 -24.695  1.00  0.80           H  
ATOM   2772 1HE  MET A 181      29.047  -5.110 -26.898  1.00  0.80           H  
ATOM   2773 2HE  MET A 181      28.791  -5.752 -25.283  1.00  0.80           H  
ATOM   2774 3HE  MET A 181      30.116  -6.368 -26.264  1.00  0.80           H  
ATOM   2775  N   ASP A 182      28.152 -11.055 -23.745  1.00  0.78           N  
ATOM   2776  CA  ASP A 182      27.173 -12.133 -23.749  1.00  0.78           C  
ATOM   2777  C   ASP A 182      26.680 -12.282 -25.177  1.00  0.78           C  
ATOM   2778  O   ASP A 182      26.188 -11.324 -25.781  1.00  0.78           O  
ATOM   2779  CB  ASP A 182      26.003 -11.830 -22.808  1.00  0.78           C  
ATOM   2780  CG  ASP A 182      25.003 -13.011 -22.616  1.00  0.78           C  
ATOM   2781  OD1 ASP A 182      24.474 -13.556 -23.582  1.00  0.78           O  
ATOM   2782  OD2 ASP A 182      24.748 -13.347 -21.476  1.00  0.78           O  
ATOM   2783  H   ASP A 182      28.039 -10.256 -23.141  1.00  0.78           H  
ATOM   2784  HA  ASP A 182      27.658 -13.060 -23.441  1.00  0.78           H  
ATOM   2785 1HB  ASP A 182      26.398 -11.557 -21.828  1.00  0.78           H  
ATOM   2786 2HB  ASP A 182      25.452 -10.966 -23.185  1.00  0.78           H  
ATOM   2787  N   LYS A 183      26.781 -13.488 -25.705  1.00  0.75           N  
ATOM   2788  CA  LYS A 183      26.413 -13.755 -27.081  1.00  0.75           C  
ATOM   2789  C   LYS A 183      24.953 -13.437 -27.393  1.00  0.75           C  
ATOM   2790  O   LYS A 183      24.622 -13.124 -28.542  1.00  0.75           O  
ATOM   2791  CB  LYS A 183      26.756 -15.201 -27.402  1.00  0.75           C  
ATOM   2792  CG  LYS A 183      28.255 -15.427 -27.465  1.00  0.75           C  
ATOM   2793  CD  LYS A 183      28.595 -16.835 -27.787  1.00  0.75           C  
ATOM   2794  CE  LYS A 183      30.104 -17.030 -27.891  1.00  0.75           C  
ATOM   2795  NZ  LYS A 183      30.781 -16.807 -26.568  1.00  0.75           N  
ATOM   2796  H   LYS A 183      27.171 -14.232 -25.144  1.00  0.75           H  
ATOM   2797  HA  LYS A 183      27.030 -13.122 -27.716  1.00  0.75           H  
ATOM   2798 1HB  LYS A 183      26.342 -15.861 -26.639  1.00  0.75           H  
ATOM   2799 2HB  LYS A 183      26.320 -15.484 -28.362  1.00  0.75           H  
ATOM   2800 1HG  LYS A 183      28.681 -14.782 -28.228  1.00  0.75           H  
ATOM   2801 2HG  LYS A 183      28.702 -15.159 -26.505  1.00  0.75           H  
ATOM   2802 1HD  LYS A 183      28.206 -17.475 -26.992  1.00  0.75           H  
ATOM   2803 2HD  LYS A 183      28.129 -17.108 -28.723  1.00  0.75           H  
ATOM   2804 1HE  LYS A 183      30.308 -18.047 -28.223  1.00  0.75           H  
ATOM   2805 2HE  LYS A 183      30.510 -16.329 -28.621  1.00  0.75           H  
ATOM   2806 1HZ  LYS A 183      31.776 -16.945 -26.662  1.00  0.75           H  
ATOM   2807 2HZ  LYS A 183      30.603 -15.858 -26.255  1.00  0.75           H  
ATOM   2808 3HZ  LYS A 183      30.407 -17.464 -25.873  1.00  0.75           H  
ATOM   2809  N   SER A 184      24.056 -13.488 -26.389  1.00  0.72           N  
ATOM   2810  CA  SER A 184      22.665 -13.183 -26.710  1.00  0.72           C  
ATOM   2811  C   SER A 184      22.513 -11.682 -26.955  1.00  0.72           C  
ATOM   2812  O   SER A 184      21.613 -11.258 -27.680  1.00  0.72           O  
ATOM   2813  CB  SER A 184      21.722 -13.665 -25.620  1.00  0.72           C  
ATOM   2814  OG  SER A 184      21.904 -12.961 -24.426  1.00  0.72           O  
ATOM   2815  H   SER A 184      24.335 -13.688 -25.420  1.00  0.72           H  
ATOM   2816  HA  SER A 184      22.402 -13.706 -27.631  1.00  0.72           H  
ATOM   2817 1HB  SER A 184      20.694 -13.549 -25.956  1.00  0.72           H  
ATOM   2818 2HB  SER A 184      21.887 -14.725 -25.440  1.00  0.72           H  
ATOM   2819  HG  SER A 184      22.819 -13.172 -24.125  1.00  0.72           H  
ATOM   2820  N   LEU A 185      23.417 -10.875 -26.378  1.00  0.70           N  
ATOM   2821  CA  LEU A 185      23.392  -9.449 -26.629  1.00  0.70           C  
ATOM   2822  C   LEU A 185      23.959  -9.183 -27.965  1.00  0.70           C  
ATOM   2823  O   LEU A 185      23.439  -8.350 -28.693  1.00  0.70           O  
ATOM   2824  CB  LEU A 185      24.153  -8.579 -25.664  1.00  0.70           C  
ATOM   2825  CG  LEU A 185      24.108  -7.109 -26.142  1.00  0.70           C  
ATOM   2826  CD1 LEU A 185      22.691  -6.615 -26.215  1.00  0.70           C  
ATOM   2827  CD2 LEU A 185      24.875  -6.280 -25.276  1.00  0.70           C  
ATOM   2828  H   LEU A 185      24.167 -11.263 -25.813  1.00  0.70           H  
ATOM   2829  HA  LEU A 185      22.356  -9.118 -26.625  1.00  0.70           H  
ATOM   2830 1HB  LEU A 185      23.705  -8.648 -24.676  1.00  0.70           H  
ATOM   2831 2HB  LEU A 185      25.191  -8.907 -25.616  1.00  0.70           H  
ATOM   2832  HG  LEU A 185      24.536  -7.060 -27.145  1.00  0.70           H  
ATOM   2833 1HD1 LEU A 185      22.710  -5.590 -26.574  1.00  0.70           H  
ATOM   2834 2HD1 LEU A 185      22.117  -7.231 -26.898  1.00  0.70           H  
ATOM   2835 3HD1 LEU A 185      22.234  -6.646 -25.225  1.00  0.70           H  
ATOM   2836 1HD2 LEU A 185      24.842  -5.272 -25.658  1.00  0.70           H  
ATOM   2837 2HD2 LEU A 185      24.469  -6.312 -24.305  1.00  0.70           H  
ATOM   2838 3HD2 LEU A 185      25.878  -6.637 -25.251  1.00  0.70           H  
ATOM   2839  N   GLN A 186      25.059  -9.857 -28.293  1.00  0.68           N  
ATOM   2840  CA  GLN A 186      25.651  -9.585 -29.585  1.00  0.68           C  
ATOM   2841  C   GLN A 186      24.603  -9.856 -30.651  1.00  0.68           C  
ATOM   2842  O   GLN A 186      24.424  -9.060 -31.571  1.00  0.68           O  
ATOM   2843  CB  GLN A 186      26.860 -10.486 -29.861  1.00  0.68           C  
ATOM   2844  CG  GLN A 186      28.107 -10.222 -29.069  1.00  0.68           C  
ATOM   2845  CD  GLN A 186      29.207 -11.240 -29.390  1.00  0.68           C  
ATOM   2846  OE1 GLN A 186      29.066 -12.437 -29.133  1.00  0.68           O  
ATOM   2847  NE2 GLN A 186      30.290 -10.768 -29.998  1.00  0.68           N  
ATOM   2848  H   GLN A 186      25.462 -10.525 -27.631  1.00  0.68           H  
ATOM   2849  HA  GLN A 186      25.943  -8.540 -29.625  1.00  0.68           H  
ATOM   2850 1HB  GLN A 186      26.575 -11.518 -29.675  1.00  0.68           H  
ATOM   2851 2HB  GLN A 186      27.125 -10.410 -30.915  1.00  0.68           H  
ATOM   2852 1HG  GLN A 186      28.486  -9.226 -29.290  1.00  0.68           H  
ATOM   2853 2HG  GLN A 186      27.861 -10.315 -28.011  1.00  0.68           H  
ATOM   2854 1HE2 GLN A 186      31.037 -11.377 -30.256  1.00  0.68           H  
ATOM   2855 2HE2 GLN A 186      30.358  -9.773 -30.219  1.00  0.68           H  
ATOM   2856  N   ALA A 187      23.849 -10.948 -30.483  1.00  0.66           N  
ATOM   2857  CA  ALA A 187      22.809 -11.295 -31.434  1.00  0.66           C  
ATOM   2858  C   ALA A 187      21.753 -10.204 -31.535  1.00  0.66           C  
ATOM   2859  O   ALA A 187      21.344  -9.821 -32.629  1.00  0.66           O  
ATOM   2860  CB  ALA A 187      22.144 -12.582 -31.008  1.00  0.66           C  
ATOM   2861  H   ALA A 187      24.035 -11.581 -29.702  1.00  0.66           H  
ATOM   2862  HA  ALA A 187      23.271 -11.426 -32.413  1.00  0.66           H  
ATOM   2863 1HB  ALA A 187      21.382 -12.859 -31.735  1.00  0.66           H  
ATOM   2864 2HB  ALA A 187      22.885 -13.365 -30.937  1.00  0.66           H  
ATOM   2865 3HB  ALA A 187      21.682 -12.445 -30.033  1.00  0.66           H  
ATOM   2866  N   TYR A 188      21.347  -9.634 -30.404  1.00  0.65           N  
ATOM   2867  CA  TYR A 188      20.340  -8.588 -30.464  1.00  0.65           C  
ATOM   2868  C   TYR A 188      20.875  -7.268 -31.012  1.00  0.65           C  
ATOM   2869  O   TYR A 188      20.258  -6.626 -31.865  1.00  0.65           O  
ATOM   2870  CB  TYR A 188      19.783  -8.327 -29.076  1.00  0.65           C  
ATOM   2871  CG  TYR A 188      18.803  -9.306 -28.551  1.00  0.65           C  
ATOM   2872  CD1 TYR A 188      18.993  -9.873 -27.310  1.00  0.65           C  
ATOM   2873  CD2 TYR A 188      17.697  -9.635 -29.306  1.00  0.65           C  
ATOM   2874  CE1 TYR A 188      18.075 -10.771 -26.816  1.00  0.65           C  
ATOM   2875  CE2 TYR A 188      16.774 -10.530 -28.819  1.00  0.65           C  
ATOM   2876  CZ  TYR A 188      16.957 -11.098 -27.577  1.00  0.65           C  
ATOM   2877  OH  TYR A 188      16.030 -11.991 -27.088  1.00  0.65           O  
ATOM   2878  H   TYR A 188      21.689  -9.965 -29.498  1.00  0.65           H  
ATOM   2879  HA  TYR A 188      19.536  -8.922 -31.120  1.00  0.65           H  
ATOM   2880 1HB  TYR A 188      20.615  -8.301 -28.379  1.00  0.65           H  
ATOM   2881 2HB  TYR A 188      19.355  -7.385 -29.059  1.00  0.65           H  
ATOM   2882  HD1 TYR A 188      19.869  -9.607 -26.718  1.00  0.65           H  
ATOM   2883  HD2 TYR A 188      17.554  -9.181 -30.285  1.00  0.65           H  
ATOM   2884  HE1 TYR A 188      18.225 -11.218 -25.834  1.00  0.65           H  
ATOM   2885  HE2 TYR A 188      15.897 -10.787 -29.413  1.00  0.65           H  
ATOM   2886  HH  TYR A 188      15.314 -12.082 -27.723  1.00  0.65           H  
ATOM   2887  N   ALA A 189      22.052  -6.888 -30.549  1.00  0.65           N  
ATOM   2888  CA  ALA A 189      22.704  -5.638 -30.899  1.00  0.65           C  
ATOM   2889  C   ALA A 189      22.998  -5.538 -32.396  1.00  0.65           C  
ATOM   2890  O   ALA A 189      22.979  -4.436 -32.942  1.00  0.65           O  
ATOM   2891  CB  ALA A 189      23.961  -5.481 -30.073  1.00  0.65           C  
ATOM   2892  H   ALA A 189      22.518  -7.490 -29.886  1.00  0.65           H  
ATOM   2893  HA  ALA A 189      22.028  -4.825 -30.646  1.00  0.65           H  
ATOM   2894 1HB  ALA A 189      24.440  -4.531 -30.296  1.00  0.65           H  
ATOM   2895 2HB  ALA A 189      23.704  -5.519 -29.017  1.00  0.65           H  
ATOM   2896 3HB  ALA A 189      24.624  -6.292 -30.300  1.00  0.65           H  
ATOM   2897  N   ILE A 190      23.248  -6.664 -33.082  1.00  0.65           N  
ATOM   2898  CA  ILE A 190      23.522  -6.578 -34.517  1.00  0.65           C  
ATOM   2899  C   ILE A 190      22.273  -6.814 -35.378  1.00  0.65           C  
ATOM   2900  O   ILE A 190      22.366  -6.765 -36.596  1.00  0.65           O  
ATOM   2901  CB  ILE A 190      24.632  -7.549 -34.994  1.00  0.65           C  
ATOM   2902  CG1 ILE A 190      24.200  -9.022 -34.880  1.00  0.65           C  
ATOM   2903  CG2 ILE A 190      25.893  -7.294 -34.181  1.00  0.65           C  
ATOM   2904  CD1 ILE A 190      25.187 -10.028 -35.530  1.00  0.65           C  
ATOM   2905  H   ILE A 190      23.300  -7.566 -32.600  1.00  0.65           H  
ATOM   2906  HA  ILE A 190      23.894  -5.578 -34.722  1.00  0.65           H  
ATOM   2907  HB  ILE A 190      24.843  -7.358 -36.046  1.00  0.65           H  
ATOM   2908 1HG1 ILE A 190      24.082  -9.275 -33.855  1.00  0.65           H  
ATOM   2909 2HG1 ILE A 190      23.236  -9.122 -35.361  1.00  0.65           H  
ATOM   2910 1HG2 ILE A 190      26.690  -7.949 -34.518  1.00  0.65           H  
ATOM   2911 2HG2 ILE A 190      26.204  -6.256 -34.293  1.00  0.65           H  
ATOM   2912 3HG2 ILE A 190      25.675  -7.498 -33.144  1.00  0.65           H  
ATOM   2913 1HD1 ILE A 190      24.806 -11.043 -35.414  1.00  0.65           H  
ATOM   2914 2HD1 ILE A 190      25.295  -9.800 -36.592  1.00  0.65           H  
ATOM   2915 3HD1 ILE A 190      26.159  -9.950 -35.040  1.00  0.65           H  
ATOM   2916  N   THR A 191      21.108  -7.065 -34.763  1.00  0.67           N  
ATOM   2917  CA  THR A 191      19.880  -7.339 -35.523  1.00  0.67           C  
ATOM   2918  C   THR A 191      19.088  -6.071 -35.858  1.00  0.67           C  
ATOM   2919  O   THR A 191      18.810  -5.242 -34.998  1.00  0.67           O  
ATOM   2920  CB  THR A 191      18.967  -8.341 -34.768  1.00  0.67           C  
ATOM   2921  OG1 THR A 191      19.635  -9.597 -34.634  1.00  0.67           O  
ATOM   2922  CG2 THR A 191      17.673  -8.564 -35.519  1.00  0.67           C  
ATOM   2923  H   THR A 191      21.052  -7.048 -33.748  1.00  0.67           H  
ATOM   2924  HA  THR A 191      20.167  -7.804 -36.465  1.00  0.67           H  
ATOM   2925  HB  THR A 191      18.745  -7.951 -33.773  1.00  0.67           H  
ATOM   2926  HG1 THR A 191      20.297  -9.553 -33.917  1.00  0.67           H  
ATOM   2927 1HG2 THR A 191      17.058  -9.272 -34.968  1.00  0.67           H  
ATOM   2928 2HG2 THR A 191      17.141  -7.624 -35.610  1.00  0.67           H  
ATOM   2929 3HG2 THR A 191      17.888  -8.960 -36.508  1.00  0.67           H  
ATOM   2930  N   LEU A 192      18.677  -5.934 -37.117  1.00  0.70           N  
ATOM   2931  CA  LEU A 192      17.924  -4.740 -37.494  1.00  0.70           C  
ATOM   2932  C   LEU A 192      16.509  -4.735 -36.883  1.00  0.70           C  
ATOM   2933  O   LEU A 192      15.878  -5.794 -36.795  1.00  0.70           O  
ATOM   2934  CB  LEU A 192      17.765  -4.644 -39.004  1.00  0.70           C  
ATOM   2935  CG  LEU A 192      19.014  -4.483 -39.811  1.00  0.70           C  
ATOM   2936  CD1 LEU A 192      18.621  -4.429 -41.240  1.00  0.70           C  
ATOM   2937  CD2 LEU A 192      19.758  -3.269 -39.388  1.00  0.70           C  
ATOM   2938  H   LEU A 192      18.918  -6.632 -37.805  1.00  0.70           H  
ATOM   2939  HA  LEU A 192      18.502  -3.896 -37.167  1.00  0.70           H  
ATOM   2940 1HB  LEU A 192      17.322  -5.556 -39.343  1.00  0.70           H  
ATOM   2941 2HB  LEU A 192      17.089  -3.833 -39.245  1.00  0.70           H  
ATOM   2942  HG  LEU A 192      19.648  -5.360 -39.667  1.00  0.70           H  
ATOM   2943 1HD1 LEU A 192      19.506  -4.355 -41.860  1.00  0.70           H  
ATOM   2944 2HD1 LEU A 192      18.080  -5.330 -41.465  1.00  0.70           H  
ATOM   2945 3HD1 LEU A 192      17.980  -3.578 -41.421  1.00  0.70           H  
ATOM   2946 1HD2 LEU A 192      20.662  -3.179 -39.963  1.00  0.70           H  
ATOM   2947 2HD2 LEU A 192      19.147  -2.385 -39.526  1.00  0.70           H  
ATOM   2948 3HD2 LEU A 192      20.005  -3.382 -38.362  1.00  0.70           H  
ATOM   2949  N   PRO A 193      15.952  -3.554 -36.553  1.00  0.75           N  
ATOM   2950  CA  PRO A 193      14.606  -3.347 -36.037  1.00  0.75           C  
ATOM   2951  C   PRO A 193      13.535  -3.964 -36.910  1.00  0.75           C  
ATOM   2952  O   PRO A 193      13.605  -3.890 -38.136  1.00  0.75           O  
ATOM   2953  CB  PRO A 193      14.480  -1.824 -36.083  1.00  0.75           C  
ATOM   2954  CG  PRO A 193      15.879  -1.322 -35.930  1.00  0.75           C  
ATOM   2955  CD  PRO A 193      16.741  -2.310 -36.638  1.00  0.75           C  
ATOM   2956  HA  PRO A 193      14.543  -3.729 -35.006  1.00  0.75           H  
ATOM   2957 1HB  PRO A 193      14.012  -1.514 -37.031  1.00  0.75           H  
ATOM   2958 2HB  PRO A 193      13.820  -1.475 -35.275  1.00  0.75           H  
ATOM   2959 1HG  PRO A 193      15.963  -0.330 -36.378  1.00  0.75           H  
ATOM   2960 2HG  PRO A 193      16.137  -1.206 -34.868  1.00  0.75           H  
ATOM   2961 1HD  PRO A 193      16.936  -2.013 -37.668  1.00  0.75           H  
ATOM   2962 2HD  PRO A 193      17.645  -2.386 -36.021  1.00  0.75           H  
ATOM   2963  N   ALA A 194      12.529  -4.552 -36.279  1.00  0.80           N  
ATOM   2964  CA  ALA A 194      11.410  -5.176 -36.980  1.00  0.80           C  
ATOM   2965  C   ALA A 194      10.633  -4.135 -37.761  1.00  0.80           C  
ATOM   2966  O   ALA A 194      10.571  -2.968 -37.350  1.00  0.80           O  
ATOM   2967  CB  ALA A 194      10.487  -5.881 -36.000  1.00  0.80           C  
ATOM   2968  H   ALA A 194      12.543  -4.577 -35.267  1.00  0.80           H  
ATOM   2969  HA  ALA A 194      11.811  -5.902 -37.689  1.00  0.80           H  
ATOM   2970 1HB  ALA A 194       9.670  -6.351 -36.547  1.00  0.80           H  
ATOM   2971 2HB  ALA A 194      11.047  -6.641 -35.458  1.00  0.80           H  
ATOM   2972 3HB  ALA A 194      10.084  -5.155 -35.295  1.00  0.80           H  
ATOM   2973  N   GLU A 195       9.986  -4.557 -38.849  1.00  0.85           N  
ATOM   2974  CA  GLU A 195       9.177  -3.624 -39.619  1.00  0.85           C  
ATOM   2975  C   GLU A 195       8.097  -2.967 -38.774  1.00  0.85           C  
ATOM   2976  O   GLU A 195       7.762  -1.818 -39.011  1.00  0.85           O  
ATOM   2977  CB  GLU A 195       8.546  -4.287 -40.841  1.00  0.85           C  
ATOM   2978  CG  GLU A 195       9.527  -4.659 -41.945  1.00  0.85           C  
ATOM   2979  CD  GLU A 195      10.145  -6.008 -41.791  1.00  0.85           C  
ATOM   2980  OE1 GLU A 195       9.828  -6.705 -40.857  1.00  0.85           O  
ATOM   2981  OE2 GLU A 195      10.967  -6.334 -42.612  1.00  0.85           O  
ATOM   2982  H   GLU A 195      10.068  -5.519 -39.149  1.00  0.85           H  
ATOM   2983  HA  GLU A 195       9.829  -2.835 -39.978  1.00  0.85           H  
ATOM   2984 1HB  GLU A 195       8.025  -5.192 -40.531  1.00  0.85           H  
ATOM   2985 2HB  GLU A 195       7.803  -3.611 -41.269  1.00  0.85           H  
ATOM   2986 1HG  GLU A 195       9.004  -4.623 -42.903  1.00  0.85           H  
ATOM   2987 2HG  GLU A 195      10.318  -3.908 -41.973  1.00  0.85           H  
ATOM   2988  N   GLY A 196       7.572  -3.665 -37.765  1.00  0.90           N  
ATOM   2989  CA  GLY A 196       6.548  -3.069 -36.913  1.00  0.90           C  
ATOM   2990  C   GLY A 196       7.077  -1.755 -36.339  1.00  0.90           C  
ATOM   2991  O   GLY A 196       6.438  -0.708 -36.451  1.00  0.90           O  
ATOM   2992  H   GLY A 196       7.884  -4.610 -37.606  1.00  0.90           H  
ATOM   2993 1HA  GLY A 196       5.645  -2.886 -37.499  1.00  0.90           H  
ATOM   2994 2HA  GLY A 196       6.289  -3.755 -36.107  1.00  0.90           H  
ATOM   2995  N   THR A 197       8.261  -1.818 -35.736  1.00  0.94           N  
ATOM   2996  CA  THR A 197       8.894  -0.644 -35.158  1.00  0.94           C  
ATOM   2997  C   THR A 197       9.148   0.421 -36.216  1.00  0.94           C  
ATOM   2998  O   THR A 197       8.914   1.604 -35.990  1.00  0.94           O  
ATOM   2999  CB  THR A 197      10.210  -1.012 -34.457  1.00  0.94           C  
ATOM   3000  OG1 THR A 197       9.935  -1.885 -33.348  1.00  0.94           O  
ATOM   3001  CG2 THR A 197      10.942   0.238 -33.987  1.00  0.94           C  
ATOM   3002  H   THR A 197       8.742  -2.703 -35.697  1.00  0.94           H  
ATOM   3003  HA  THR A 197       8.220  -0.221 -34.412  1.00  0.94           H  
ATOM   3004  HB  THR A 197      10.848  -1.544 -35.168  1.00  0.94           H  
ATOM   3005  HG1 THR A 197       9.445  -1.398 -32.678  1.00  0.94           H  
ATOM   3006 1HG2 THR A 197      11.877  -0.048 -33.508  1.00  0.94           H  
ATOM   3007 2HG2 THR A 197      11.155   0.878 -34.846  1.00  0.94           H  
ATOM   3008 3HG2 THR A 197      10.318   0.781 -33.277  1.00  0.94           H  
ATOM   3009  N   LEU A 198       9.630   0.027 -37.390  1.00  0.98           N  
ATOM   3010  CA  LEU A 198       9.880   1.050 -38.402  1.00  0.98           C  
ATOM   3011  C   LEU A 198       8.569   1.760 -38.783  1.00  0.98           C  
ATOM   3012  O   LEU A 198       8.517   2.990 -38.876  1.00  0.98           O  
ATOM   3013  CB  LEU A 198      10.480   0.416 -39.656  1.00  0.98           C  
ATOM   3014  CG  LEU A 198      11.902  -0.164 -39.541  1.00  0.98           C  
ATOM   3015  CD1 LEU A 198      12.244  -0.943 -40.821  1.00  0.98           C  
ATOM   3016  CD2 LEU A 198      12.895   0.975 -39.332  1.00  0.98           C  
ATOM   3017  H   LEU A 198       9.825  -0.963 -37.558  1.00  0.98           H  
ATOM   3018  HA  LEU A 198      10.573   1.787 -37.992  1.00  0.98           H  
ATOM   3019 1HB  LEU A 198       9.817  -0.377 -39.994  1.00  0.98           H  
ATOM   3020 2HB  LEU A 198      10.507   1.182 -40.416  1.00  0.98           H  
ATOM   3021  HG  LEU A 198      11.941  -0.859 -38.694  1.00  0.98           H  
ATOM   3022 1HD1 LEU A 198      13.226  -1.366 -40.732  1.00  0.98           H  
ATOM   3023 2HD1 LEU A 198      11.533  -1.744 -40.967  1.00  0.98           H  
ATOM   3024 3HD1 LEU A 198      12.218  -0.278 -41.676  1.00  0.98           H  
ATOM   3025 1HD2 LEU A 198      13.900   0.570 -39.240  1.00  0.98           H  
ATOM   3026 2HD2 LEU A 198      12.855   1.663 -40.180  1.00  0.98           H  
ATOM   3027 3HD2 LEU A 198      12.631   1.499 -38.429  1.00  0.98           H  
ATOM   3028  N   GLN A 199       7.485   0.988 -38.908  1.00  1.03           N  
ATOM   3029  CA  GLN A 199       6.168   1.510 -39.270  1.00  1.03           C  
ATOM   3030  C   GLN A 199       5.616   2.467 -38.223  1.00  1.03           C  
ATOM   3031  O   GLN A 199       4.894   3.406 -38.564  1.00  1.03           O  
ATOM   3032  CB  GLN A 199       5.178   0.376 -39.497  1.00  1.03           C  
ATOM   3033  CG  GLN A 199       5.432  -0.436 -40.741  1.00  1.03           C  
ATOM   3034  CD  GLN A 199       4.464  -1.545 -40.848  1.00  1.03           C  
ATOM   3035  OE1 GLN A 199       4.137  -2.239 -39.878  1.00  1.03           O  
ATOM   3036  NE2 GLN A 199       3.946  -1.706 -42.034  1.00  1.03           N  
ATOM   3037  H   GLN A 199       7.583  -0.018 -38.788  1.00  1.03           H  
ATOM   3038  HA  GLN A 199       6.270   2.058 -40.205  1.00  1.03           H  
ATOM   3039 1HB  GLN A 199       5.213  -0.306 -38.650  1.00  1.03           H  
ATOM   3040 2HB  GLN A 199       4.168   0.778 -39.554  1.00  1.03           H  
ATOM   3041 1HG  GLN A 199       5.307   0.208 -41.604  1.00  1.03           H  
ATOM   3042 2HG  GLN A 199       6.430  -0.841 -40.726  1.00  1.03           H  
ATOM   3043 1HE2 GLN A 199       3.227  -2.381 -42.173  1.00  1.03           H  
ATOM   3044 2HE2 GLN A 199       4.222  -1.109 -42.777  1.00  1.03           H  
ATOM   3045  N   GLN A 200       5.947   2.228 -36.953  1.00  1.08           N  
ATOM   3046  CA  GLN A 200       5.516   3.081 -35.847  1.00  1.08           C  
ATOM   3047  C   GLN A 200       6.185   4.462 -35.880  1.00  1.08           C  
ATOM   3048  O   GLN A 200       5.675   5.408 -35.271  1.00  1.08           O  
ATOM   3049  CB  GLN A 200       5.793   2.400 -34.502  1.00  1.08           C  
ATOM   3050  CG  GLN A 200       4.920   1.184 -34.230  1.00  1.08           C  
ATOM   3051  CD  GLN A 200       5.305   0.440 -32.960  1.00  1.08           C  
ATOM   3052  OE1 GLN A 200       6.426   0.556 -32.451  1.00  1.08           O  
ATOM   3053  NE2 GLN A 200       4.365  -0.342 -32.436  1.00  1.08           N  
ATOM   3054  H   GLN A 200       6.502   1.396 -36.746  1.00  1.08           H  
ATOM   3055  HA  GLN A 200       4.442   3.230 -35.936  1.00  1.08           H  
ATOM   3056 1HB  GLN A 200       6.835   2.081 -34.474  1.00  1.08           H  
ATOM   3057 2HB  GLN A 200       5.650   3.116 -33.696  1.00  1.08           H  
ATOM   3058 1HG  GLN A 200       3.894   1.528 -34.114  1.00  1.08           H  
ATOM   3059 2HG  GLN A 200       4.976   0.506 -35.061  1.00  1.08           H  
ATOM   3060 1HE2 GLN A 200       4.551  -0.861 -31.602  1.00  1.08           H  
ATOM   3061 2HE2 GLN A 200       3.471  -0.412 -32.879  1.00  1.08           H  
ATOM   3062  N   GLU A 201       7.327   4.573 -36.572  1.00  1.13           N  
ATOM   3063  CA  GLU A 201       8.068   5.825 -36.659  1.00  1.13           C  
ATOM   3064  C   GLU A 201       7.759   6.540 -37.984  1.00  1.13           C  
ATOM   3065  O   GLU A 201       7.700   7.770 -38.045  1.00  1.13           O  
ATOM   3066  CB  GLU A 201       9.572   5.557 -36.536  1.00  1.13           C  
ATOM   3067  CG  GLU A 201      10.021   4.882 -35.211  1.00  1.13           C  
ATOM   3068  CD  GLU A 201       9.833   5.709 -33.947  1.00  1.13           C  
ATOM   3069  OE1 GLU A 201      10.309   6.825 -33.859  1.00  1.13           O  
ATOM   3070  OE2 GLU A 201       9.207   5.216 -33.027  1.00  1.13           O  
ATOM   3071  H   GLU A 201       7.689   3.772 -37.085  1.00  1.13           H  
ATOM   3072  HA  GLU A 201       7.757   6.472 -35.840  1.00  1.13           H  
ATOM   3073 1HB  GLU A 201       9.870   4.893 -37.349  1.00  1.13           H  
ATOM   3074 2HB  GLU A 201      10.123   6.489 -36.653  1.00  1.13           H  
ATOM   3075 1HG  GLU A 201       9.453   3.960 -35.097  1.00  1.13           H  
ATOM   3076 2HG  GLU A 201      11.070   4.609 -35.305  1.00  1.13           H  
ATOM   3077  N   MET A 202       7.572   5.757 -39.048  1.00  1.16           N  
ATOM   3078  CA  MET A 202       7.306   6.283 -40.386  1.00  1.16           C  
ATOM   3079  C   MET A 202       5.881   6.814 -40.527  1.00  1.16           C  
ATOM   3080  O   MET A 202       4.921   6.142 -40.161  1.00  1.16           O  
ATOM   3081  CB  MET A 202       7.515   5.166 -41.411  1.00  1.16           C  
ATOM   3082  CG  MET A 202       7.374   5.560 -42.892  1.00  1.16           C  
ATOM   3083  SD  MET A 202       7.769   4.171 -43.988  1.00  1.16           S  
ATOM   3084  CE  MET A 202       7.501   4.814 -45.633  1.00  1.16           C  
ATOM   3085  H   MET A 202       7.655   4.749 -38.933  1.00  1.16           H  
ATOM   3086  HA  MET A 202       7.996   7.103 -40.581  1.00  1.16           H  
ATOM   3087 1HB  MET A 202       8.498   4.724 -41.267  1.00  1.16           H  
ATOM   3088 2HB  MET A 202       6.785   4.378 -41.217  1.00  1.16           H  
ATOM   3089 1HG  MET A 202       6.348   5.884 -43.097  1.00  1.16           H  
ATOM   3090 2HG  MET A 202       8.043   6.387 -43.121  1.00  1.16           H  
ATOM   3091 1HE  MET A 202       7.718   4.036 -46.369  1.00  1.16           H  
ATOM   3092 2HE  MET A 202       6.468   5.135 -45.740  1.00  1.16           H  
ATOM   3093 3HE  MET A 202       8.160   5.666 -45.802  1.00  1.16           H  
ATOM   3094  N   GLU A 203       5.726   7.995 -41.107  1.00  1.14           N  
ATOM   3095  CA  GLU A 203       4.383   8.496 -41.369  1.00  1.14           C  
ATOM   3096  C   GLU A 203       3.968   8.015 -42.755  1.00  1.14           C  
ATOM   3097  O   GLU A 203       4.671   8.291 -43.722  1.00  1.14           O  
ATOM   3098  CB  GLU A 203       4.348  10.028 -41.265  1.00  1.14           C  
ATOM   3099  CG  GLU A 203       2.981  10.660 -41.468  1.00  1.14           C  
ATOM   3100  CD  GLU A 203       2.981  12.164 -41.298  1.00  1.14           C  
ATOM   3101  OE1 GLU A 203       4.000  12.707 -40.941  1.00  1.14           O  
ATOM   3102  OE2 GLU A 203       1.957  12.765 -41.525  1.00  1.14           O  
ATOM   3103  H   GLU A 203       6.534   8.537 -41.375  1.00  1.14           H  
ATOM   3104  HA  GLU A 203       3.693   8.078 -40.636  1.00  1.14           H  
ATOM   3105 1HB  GLU A 203       4.712  10.331 -40.283  1.00  1.14           H  
ATOM   3106 2HB  GLU A 203       5.021  10.454 -42.008  1.00  1.14           H  
ATOM   3107 1HG  GLU A 203       2.666  10.443 -42.475  1.00  1.14           H  
ATOM   3108 2HG  GLU A 203       2.267  10.208 -40.781  1.00  1.14           H  
ATOM   3109  N   VAL A 204       2.854   7.278 -42.829  1.00  1.10           N  
ATOM   3110  CA  VAL A 204       2.329   6.690 -44.070  1.00  1.10           C  
ATOM   3111  C   VAL A 204       3.268   5.644 -44.672  1.00  1.10           C  
ATOM   3112  O   VAL A 204       4.097   5.933 -45.533  1.00  1.10           O  
ATOM   3113  CB  VAL A 204       2.028   7.780 -45.098  1.00  1.10           C  
ATOM   3114  CG1 VAL A 204       1.557   7.173 -46.308  1.00  1.10           C  
ATOM   3115  CG2 VAL A 204       0.949   8.695 -44.550  1.00  1.10           C  
ATOM   3116  H   VAL A 204       2.352   7.100 -41.972  1.00  1.10           H  
ATOM   3117  HA  VAL A 204       1.386   6.192 -43.833  1.00  1.10           H  
ATOM   3118  HB  VAL A 204       2.923   8.340 -45.331  1.00  1.10           H  
ATOM   3119 1HG1 VAL A 204       1.326   7.938 -47.050  1.00  1.10           H  
ATOM   3120 2HG1 VAL A 204       2.315   6.494 -46.703  1.00  1.10           H  
ATOM   3121 3HG1 VAL A 204       0.670   6.632 -46.045  1.00  1.10           H  
ATOM   3122 1HG2 VAL A 204       0.718   9.466 -45.283  1.00  1.10           H  
ATOM   3123 2HG2 VAL A 204       0.053   8.104 -44.346  1.00  1.10           H  
ATOM   3124 3HG2 VAL A 204       1.284   9.158 -43.639  1.00  1.10           H  
ATOM   3125  N   ALA A 205       3.113   4.416 -44.214  1.00  1.03           N  
ATOM   3126  CA  ALA A 205       4.007   3.325 -44.521  1.00  1.03           C  
ATOM   3127  C   ALA A 205       3.870   2.736 -45.908  1.00  1.03           C  
ATOM   3128  O   ALA A 205       2.799   2.694 -46.537  1.00  1.03           O  
ATOM   3129  CB  ALA A 205       3.828   2.203 -43.510  1.00  1.03           C  
ATOM   3130  H   ALA A 205       2.365   4.240 -43.566  1.00  1.03           H  
ATOM   3131  HA  ALA A 205       5.012   3.706 -44.430  1.00  1.03           H  
ATOM   3132 1HB  ALA A 205       4.548   1.412 -43.716  1.00  1.03           H  
ATOM   3133 2HB  ALA A 205       3.989   2.595 -42.505  1.00  1.03           H  
ATOM   3134 3HB  ALA A 205       2.819   1.804 -43.582  1.00  1.03           H  
ATOM   3135  N   ASP A 206       5.001   2.213 -46.335  1.00  0.97           N  
ATOM   3136  CA  ASP A 206       5.139   1.420 -47.525  1.00  0.97           C  
ATOM   3137  C   ASP A 206       6.102   0.272 -47.188  1.00  0.97           C  
ATOM   3138  O   ASP A 206       7.318   0.448 -47.265  1.00  0.97           O  
ATOM   3139  CB  ASP A 206       5.603   2.281 -48.683  1.00  0.97           C  
ATOM   3140  CG  ASP A 206       5.772   1.510 -49.998  1.00  0.97           C  
ATOM   3141  OD1 ASP A 206       6.185   0.356 -49.958  1.00  0.97           O  
ATOM   3142  OD2 ASP A 206       5.410   2.051 -51.048  1.00  0.97           O  
ATOM   3143  H   ASP A 206       5.825   2.360 -45.766  1.00  0.97           H  
ATOM   3144  HA  ASP A 206       4.154   1.075 -47.805  1.00  0.97           H  
ATOM   3145 1HB  ASP A 206       4.878   3.085 -48.841  1.00  0.97           H  
ATOM   3146 2HB  ASP A 206       6.552   2.749 -48.426  1.00  0.97           H  
ATOM   3147  N   PRO A 207       5.579  -0.922 -46.843  1.00  0.92           N  
ATOM   3148  CA  PRO A 207       6.295  -2.087 -46.361  1.00  0.92           C  
ATOM   3149  C   PRO A 207       7.195  -2.715 -47.404  1.00  0.92           C  
ATOM   3150  O   PRO A 207       8.130  -3.444 -47.074  1.00  0.92           O  
ATOM   3151  CB  PRO A 207       5.167  -3.025 -45.991  1.00  0.92           C  
ATOM   3152  CG  PRO A 207       4.044  -2.618 -46.832  1.00  0.92           C  
ATOM   3153  CD  PRO A 207       4.163  -1.154 -47.021  1.00  0.92           C  
ATOM   3154  HA  PRO A 207       6.859  -1.819 -45.468  1.00  0.92           H  
ATOM   3155 1HB  PRO A 207       5.487  -4.049 -46.209  1.00  0.92           H  
ATOM   3156 2HB  PRO A 207       4.956  -2.963 -44.914  1.00  0.92           H  
ATOM   3157 1HG  PRO A 207       4.075  -3.166 -47.781  1.00  0.92           H  
ATOM   3158 2HG  PRO A 207       3.128  -2.878 -46.332  1.00  0.92           H  
ATOM   3159 1HD  PRO A 207       3.858  -0.969 -48.057  1.00  0.92           H  
ATOM   3160 2HD  PRO A 207       3.586  -0.592 -46.295  1.00  0.92           H  
ATOM   3161  N   VAL A 208       6.939  -2.418 -48.668  1.00  0.89           N  
ATOM   3162  CA  VAL A 208       7.758  -2.959 -49.725  1.00  0.89           C  
ATOM   3163  C   VAL A 208       9.054  -2.169 -49.710  1.00  0.89           C  
ATOM   3164  O   VAL A 208      10.155  -2.736 -49.767  1.00  0.89           O  
ATOM   3165  CB  VAL A 208       7.023  -2.864 -51.072  1.00  0.89           C  
ATOM   3166  CG1 VAL A 208       7.938  -3.295 -52.199  1.00  0.89           C  
ATOM   3167  CG2 VAL A 208       5.763  -3.763 -51.020  1.00  0.89           C  
ATOM   3168  H   VAL A 208       6.180  -1.792 -48.915  1.00  0.89           H  
ATOM   3169  HA  VAL A 208       7.973  -4.007 -49.515  1.00  0.89           H  
ATOM   3170  HB  VAL A 208       6.730  -1.824 -51.249  1.00  0.89           H  
ATOM   3171 1HG1 VAL A 208       7.407  -3.214 -53.147  1.00  0.89           H  
ATOM   3172 2HG1 VAL A 208       8.817  -2.648 -52.218  1.00  0.89           H  
ATOM   3173 3HG1 VAL A 208       8.247  -4.328 -52.040  1.00  0.89           H  
ATOM   3174 1HG2 VAL A 208       5.227  -3.696 -51.967  1.00  0.89           H  
ATOM   3175 2HG2 VAL A 208       6.061  -4.795 -50.852  1.00  0.89           H  
ATOM   3176 3HG2 VAL A 208       5.111  -3.437 -50.208  1.00  0.89           H  
ATOM   3177  N   LYS A 209       8.918  -0.847 -49.587  1.00  0.87           N  
ATOM   3178  CA  LYS A 209      10.070   0.038 -49.519  1.00  0.87           C  
ATOM   3179  C   LYS A 209      10.817  -0.153 -48.191  1.00  0.87           C  
ATOM   3180  O   LYS A 209      12.051  -0.177 -48.171  1.00  0.87           O  
ATOM   3181  CB  LYS A 209       9.603   1.467 -49.732  1.00  0.87           C  
ATOM   3182  CG  LYS A 209       9.119   1.690 -51.175  1.00  0.87           C  
ATOM   3183  CD  LYS A 209       8.591   3.084 -51.417  1.00  0.87           C  
ATOM   3184  CE  LYS A 209       8.153   3.265 -52.861  1.00  0.87           C  
ATOM   3185  NZ  LYS A 209       7.134   2.235 -53.249  1.00  0.87           N  
ATOM   3186  H   LYS A 209       7.969  -0.438 -49.556  1.00  0.87           H  
ATOM   3187  HA  LYS A 209      10.747  -0.225 -50.329  1.00  0.87           H  
ATOM   3188 1HB  LYS A 209       8.777   1.687 -49.057  1.00  0.87           H  
ATOM   3189 2HB  LYS A 209      10.403   2.165 -49.511  1.00  0.87           H  
ATOM   3190 1HG  LYS A 209       9.932   1.492 -51.866  1.00  0.87           H  
ATOM   3191 2HG  LYS A 209       8.317   0.979 -51.385  1.00  0.87           H  
ATOM   3192 1HD  LYS A 209       7.747   3.284 -50.772  1.00  0.87           H  
ATOM   3193 2HD  LYS A 209       9.339   3.790 -51.194  1.00  0.87           H  
ATOM   3194 1HE  LYS A 209       7.707   4.249 -52.959  1.00  0.87           H  
ATOM   3195 2HE  LYS A 209       9.013   3.199 -53.528  1.00  0.87           H  
ATOM   3196 1HZ  LYS A 209       6.826   2.379 -54.194  1.00  0.87           H  
ATOM   3197 2HZ  LYS A 209       7.532   1.316 -53.165  1.00  0.87           H  
ATOM   3198 3HZ  LYS A 209       6.332   2.290 -52.604  1.00  0.87           H  
ATOM   3199  N   LEU A 210      10.081  -0.359 -47.085  1.00  0.87           N  
ATOM   3200  CA  LEU A 210      10.743  -0.628 -45.804  1.00  0.87           C  
ATOM   3201  C   LEU A 210      11.528  -1.934 -45.855  1.00  0.87           C  
ATOM   3202  O   LEU A 210      12.670  -1.997 -45.387  1.00  0.87           O  
ATOM   3203  CB  LEU A 210       9.723  -0.724 -44.654  1.00  0.87           C  
ATOM   3204  CG  LEU A 210       9.068   0.588 -44.188  1.00  0.87           C  
ATOM   3205  CD1 LEU A 210       7.911   0.298 -43.231  1.00  0.87           C  
ATOM   3206  CD2 LEU A 210      10.128   1.384 -43.455  1.00  0.87           C  
ATOM   3207  H   LEU A 210       9.065  -0.297 -47.138  1.00  0.87           H  
ATOM   3208  HA  LEU A 210      11.436   0.188 -45.595  1.00  0.87           H  
ATOM   3209 1HB  LEU A 210       8.951  -1.401 -44.954  1.00  0.87           H  
ATOM   3210 2HB  LEU A 210      10.227  -1.159 -43.790  1.00  0.87           H  
ATOM   3211  HG  LEU A 210       8.691   1.148 -45.047  1.00  0.87           H  
ATOM   3212 1HD1 LEU A 210       7.475   1.235 -42.891  1.00  0.87           H  
ATOM   3213 2HD1 LEU A 210       7.151  -0.287 -43.737  1.00  0.87           H  
ATOM   3214 3HD1 LEU A 210       8.284  -0.259 -42.369  1.00  0.87           H  
ATOM   3215 1HD2 LEU A 210       9.733   2.317 -43.089  1.00  0.87           H  
ATOM   3216 2HD2 LEU A 210      10.473   0.804 -42.631  1.00  0.87           H  
ATOM   3217 3HD2 LEU A 210      10.951   1.579 -44.122  1.00  0.87           H  
ATOM   3218  N   ARG A 211      10.942  -2.975 -46.464  1.00  0.88           N  
ATOM   3219  CA  ARG A 211      11.615  -4.263 -46.569  1.00  0.88           C  
ATOM   3220  C   ARG A 211      12.848  -4.118 -47.450  1.00  0.88           C  
ATOM   3221  O   ARG A 211      13.899  -4.689 -47.151  1.00  0.88           O  
ATOM   3222  CB  ARG A 211      10.707  -5.329 -47.145  1.00  0.88           C  
ATOM   3223  CG  ARG A 211      11.278  -6.758 -47.099  1.00  0.88           C  
ATOM   3224  CD  ARG A 211      11.341  -7.276 -45.668  1.00  0.88           C  
ATOM   3225  NE  ARG A 211      11.766  -8.680 -45.595  1.00  0.88           N  
ATOM   3226  CZ  ARG A 211      11.992  -9.392 -44.473  1.00  0.88           C  
ATOM   3227  NH1 ARG A 211      11.843  -8.890 -43.270  1.00  0.88           N  
ATOM   3228  NH2 ARG A 211      12.363 -10.633 -44.627  1.00  0.88           N  
ATOM   3229  H   ARG A 211       9.993  -2.903 -46.827  1.00  0.88           H  
ATOM   3230  HA  ARG A 211      11.924  -4.577 -45.572  1.00  0.88           H  
ATOM   3231 1HB  ARG A 211       9.785  -5.333 -46.574  1.00  0.88           H  
ATOM   3232 2HB  ARG A 211      10.453  -5.084 -48.179  1.00  0.88           H  
ATOM   3233 1HG  ARG A 211      10.681  -7.432 -47.697  1.00  0.88           H  
ATOM   3234 2HG  ARG A 211      12.295  -6.745 -47.490  1.00  0.88           H  
ATOM   3235 1HD  ARG A 211      12.047  -6.676 -45.095  1.00  0.88           H  
ATOM   3236 2HD  ARG A 211      10.353  -7.196 -45.211  1.00  0.88           H  
ATOM   3237  HE  ARG A 211      11.902  -9.209 -46.471  1.00  0.88           H  
ATOM   3238 1HH1 ARG A 211      11.528  -7.926 -43.144  1.00  0.88           H  
ATOM   3239 2HH1 ARG A 211      12.011  -9.458 -42.459  1.00  0.88           H  
ATOM   3240 1HH2 ARG A 211      12.449 -10.979 -45.599  1.00  0.88           H  
ATOM   3241 2HH2 ARG A 211      12.531 -11.228 -43.840  1.00  0.88           H  
ATOM   3242  N   THR A 212      12.723  -3.345 -48.539  1.00  0.88           N  
ATOM   3243  CA  THR A 212      13.839  -3.115 -49.440  1.00  0.88           C  
ATOM   3244  C   THR A 212      14.983  -2.478 -48.675  1.00  0.88           C  
ATOM   3245  O   THR A 212      16.107  -2.980 -48.712  1.00  0.88           O  
ATOM   3246  CB  THR A 212      13.422  -2.192 -50.606  1.00  0.88           C  
ATOM   3247  OG1 THR A 212      12.390  -2.833 -51.377  1.00  0.88           O  
ATOM   3248  CG2 THR A 212      14.612  -1.829 -51.487  1.00  0.88           C  
ATOM   3249  H   THR A 212      11.821  -2.925 -48.765  1.00  0.88           H  
ATOM   3250  HA  THR A 212      14.175  -4.070 -49.840  1.00  0.88           H  
ATOM   3251  HB  THR A 212      13.017  -1.277 -50.200  1.00  0.88           H  
ATOM   3252  HG1 THR A 212      11.605  -2.983 -50.797  1.00  0.88           H  
ATOM   3253 1HG2 THR A 212      14.282  -1.168 -52.286  1.00  0.88           H  
ATOM   3254 2HG2 THR A 212      15.361  -1.320 -50.884  1.00  0.88           H  
ATOM   3255 3HG2 THR A 212      15.041  -2.733 -51.916  1.00  0.88           H  
ATOM   3256  N   ALA A 213      14.684  -1.418 -47.920  1.00  0.88           N  
ATOM   3257  CA  ALA A 213      15.704  -0.742 -47.136  1.00  0.88           C  
ATOM   3258  C   ALA A 213      16.339  -1.710 -46.144  1.00  0.88           C  
ATOM   3259  O   ALA A 213      17.559  -1.709 -45.950  1.00  0.88           O  
ATOM   3260  CB  ALA A 213      15.083   0.426 -46.408  1.00  0.88           C  
ATOM   3261  H   ALA A 213      13.729  -1.057 -47.916  1.00  0.88           H  
ATOM   3262  HA  ALA A 213      16.479  -0.382 -47.809  1.00  0.88           H  
ATOM   3263 1HB  ALA A 213      15.836   0.938 -45.824  1.00  0.88           H  
ATOM   3264 2HB  ALA A 213      14.644   1.117 -47.131  1.00  0.88           H  
ATOM   3265 3HB  ALA A 213      14.301   0.063 -45.741  1.00  0.88           H  
ATOM   3266  N   ARG A 214      15.523  -2.575 -45.541  1.00  0.87           N  
ATOM   3267  CA  ARG A 214      16.046  -3.554 -44.610  1.00  0.87           C  
ATOM   3268  C   ARG A 214      17.046  -4.449 -45.313  1.00  0.87           C  
ATOM   3269  O   ARG A 214      18.163  -4.632 -44.830  1.00  0.87           O  
ATOM   3270  CB  ARG A 214      14.938  -4.397 -44.017  1.00  0.87           C  
ATOM   3271  CG  ARG A 214      15.411  -5.364 -42.999  1.00  0.87           C  
ATOM   3272  CD  ARG A 214      14.351  -6.265 -42.542  1.00  0.87           C  
ATOM   3273  NE  ARG A 214      14.828  -7.114 -41.477  1.00  0.87           N  
ATOM   3274  CZ  ARG A 214      14.864  -6.687 -40.218  1.00  0.87           C  
ATOM   3275  NH1 ARG A 214      14.439  -5.481 -40.002  1.00  0.87           N  
ATOM   3276  NH2 ARG A 214      15.319  -7.441 -39.225  1.00  0.87           N  
ATOM   3277  H   ARG A 214      14.518  -2.532 -45.709  1.00  0.87           H  
ATOM   3278  HA  ARG A 214      16.557  -3.054 -43.806  1.00  0.87           H  
ATOM   3279 1HB  ARG A 214      14.189  -3.749 -43.562  1.00  0.87           H  
ATOM   3280 2HB  ARG A 214      14.447  -4.969 -44.789  1.00  0.87           H  
ATOM   3281 1HG  ARG A 214      16.213  -5.949 -43.425  1.00  0.87           H  
ATOM   3282 2HG  ARG A 214      15.775  -4.815 -42.134  1.00  0.87           H  
ATOM   3283 1HD  ARG A 214      13.501  -5.686 -42.172  1.00  0.87           H  
ATOM   3284 2HD  ARG A 214      14.030  -6.896 -43.368  1.00  0.87           H  
ATOM   3285  HE  ARG A 214      15.152  -8.045 -41.691  1.00  0.87           H  
ATOM   3286 1HH1 ARG A 214      14.092  -4.925 -40.765  1.00  0.87           H  
ATOM   3287 2HH1 ARG A 214      14.423  -5.081 -39.071  1.00  0.87           H  
ATOM   3288 1HH2 ARG A 214      15.650  -8.375 -39.403  1.00  0.87           H  
ATOM   3289 2HH2 ARG A 214      15.354  -7.050 -38.269  1.00  0.87           H  
ATOM   3290  N   GLY A 215      16.664  -4.984 -46.477  1.00  0.86           N  
ATOM   3291  CA  GLY A 215      17.532  -5.878 -47.234  1.00  0.86           C  
ATOM   3292  C   GLY A 215      18.840  -5.197 -47.608  1.00  0.86           C  
ATOM   3293  O   GLY A 215      19.911  -5.811 -47.561  1.00  0.86           O  
ATOM   3294  H   GLY A 215      15.731  -4.776 -46.835  1.00  0.86           H  
ATOM   3295 1HA  GLY A 215      17.733  -6.772 -46.648  1.00  0.86           H  
ATOM   3296 2HA  GLY A 215      17.011  -6.192 -48.138  1.00  0.86           H  
ATOM   3297  N   LEU A 216      18.768  -3.909 -47.941  1.00  0.85           N  
ATOM   3298  CA  LEU A 216      19.964  -3.148 -48.262  1.00  0.85           C  
ATOM   3299  C   LEU A 216      20.924  -3.032 -47.100  1.00  0.85           C  
ATOM   3300  O   LEU A 216      22.141  -3.170 -47.267  1.00  0.85           O  
ATOM   3301  CB  LEU A 216      19.580  -1.749 -48.703  1.00  0.85           C  
ATOM   3302  CG  LEU A 216      19.516  -1.505 -50.144  1.00  0.85           C  
ATOM   3303  CD1 LEU A 216      18.450  -2.337 -50.781  1.00  0.85           C  
ATOM   3304  CD2 LEU A 216      19.294  -0.067 -50.351  1.00  0.85           C  
ATOM   3305  H   LEU A 216      17.852  -3.461 -47.992  1.00  0.85           H  
ATOM   3306  HA  LEU A 216      20.475  -3.648 -49.083  1.00  0.85           H  
ATOM   3307 1HB  LEU A 216      18.570  -1.586 -48.346  1.00  0.85           H  
ATOM   3308 2HB  LEU A 216      20.177  -1.042 -48.222  1.00  0.85           H  
ATOM   3309  HG  LEU A 216      20.448  -1.794 -50.574  1.00  0.85           H  
ATOM   3310 1HD1 LEU A 216      18.431  -2.154 -51.852  1.00  0.85           H  
ATOM   3311 2HD1 LEU A 216      18.651  -3.392 -50.595  1.00  0.85           H  
ATOM   3312 3HD1 LEU A 216      17.511  -2.067 -50.362  1.00  0.85           H  
ATOM   3313 1HD2 LEU A 216      19.270   0.141 -51.411  1.00  0.85           H  
ATOM   3314 2HD2 LEU A 216      18.351   0.191 -49.891  1.00  0.85           H  
ATOM   3315 3HD2 LEU A 216      20.095   0.513 -49.889  1.00  0.85           H  
ATOM   3316  N   VAL A 217      20.387  -2.813 -45.913  1.00  0.83           N  
ATOM   3317  CA  VAL A 217      21.233  -2.672 -44.750  1.00  0.83           C  
ATOM   3318  C   VAL A 217      21.766  -4.016 -44.314  1.00  0.83           C  
ATOM   3319  O   VAL A 217      22.936  -4.131 -43.941  1.00  0.83           O  
ATOM   3320  CB  VAL A 217      20.518  -1.977 -43.614  1.00  0.83           C  
ATOM   3321  CG1 VAL A 217      21.403  -1.961 -42.400  1.00  0.83           C  
ATOM   3322  CG2 VAL A 217      20.211  -0.639 -44.033  1.00  0.83           C  
ATOM   3323  H   VAL A 217      19.373  -2.699 -45.830  1.00  0.83           H  
ATOM   3324  HA  VAL A 217      22.078  -2.043 -45.026  1.00  0.83           H  
ATOM   3325  HB  VAL A 217      19.606  -2.513 -43.370  1.00  0.83           H  
ATOM   3326 1HG1 VAL A 217      20.887  -1.455 -41.585  1.00  0.83           H  
ATOM   3327 2HG1 VAL A 217      21.628  -2.984 -42.119  1.00  0.83           H  
ATOM   3328 3HG1 VAL A 217      22.328  -1.433 -42.628  1.00  0.83           H  
ATOM   3329 1HG2 VAL A 217      19.710  -0.107 -43.240  1.00  0.83           H  
ATOM   3330 2HG2 VAL A 217      21.129  -0.148 -44.281  1.00  0.83           H  
ATOM   3331 3HG2 VAL A 217      19.576  -0.698 -44.904  1.00  0.83           H  
ATOM   3332  N   ILE A 218      20.927  -5.054 -44.351  1.00  0.81           N  
ATOM   3333  CA  ILE A 218      21.404  -6.352 -43.928  1.00  0.81           C  
ATOM   3334  C   ILE A 218      22.577  -6.733 -44.805  1.00  0.81           C  
ATOM   3335  O   ILE A 218      23.617  -7.156 -44.306  1.00  0.81           O  
ATOM   3336  CB  ILE A 218      20.356  -7.470 -44.060  1.00  0.81           C  
ATOM   3337  CG1 ILE A 218      19.229  -7.274 -43.135  1.00  0.81           C  
ATOM   3338  CG2 ILE A 218      20.995  -8.793 -43.744  1.00  0.81           C  
ATOM   3339  CD1 ILE A 218      18.062  -8.166 -43.403  1.00  0.81           C  
ATOM   3340  H   ILE A 218      19.965  -4.930 -44.667  1.00  0.81           H  
ATOM   3341  HA  ILE A 218      21.728  -6.277 -42.895  1.00  0.81           H  
ATOM   3342  HB  ILE A 218      19.974  -7.472 -45.085  1.00  0.81           H  
ATOM   3343 1HG1 ILE A 218      19.576  -7.435 -42.111  1.00  0.81           H  
ATOM   3344 2HG1 ILE A 218      18.905  -6.275 -43.241  1.00  0.81           H  
ATOM   3345 1HG2 ILE A 218      20.270  -9.596 -43.861  1.00  0.81           H  
ATOM   3346 2HG2 ILE A 218      21.832  -8.956 -44.397  1.00  0.81           H  
ATOM   3347 3HG2 ILE A 218      21.331  -8.779 -42.738  1.00  0.81           H  
ATOM   3348 1HD1 ILE A 218      17.276  -7.955 -42.692  1.00  0.81           H  
ATOM   3349 2HD1 ILE A 218      17.699  -7.989 -44.414  1.00  0.81           H  
ATOM   3350 3HD1 ILE A 218      18.370  -9.205 -43.302  1.00  0.81           H  
ATOM   3351  N   LYS A 219      22.417  -6.555 -46.126  1.00  0.79           N  
ATOM   3352  CA  LYS A 219      23.488  -6.851 -47.063  1.00  0.79           C  
ATOM   3353  C   LYS A 219      24.724  -6.008 -46.796  1.00  0.79           C  
ATOM   3354  O   LYS A 219      25.834  -6.529 -46.825  1.00  0.79           O  
ATOM   3355  CB  LYS A 219      23.043  -6.662 -48.510  1.00  0.79           C  
ATOM   3356  CG  LYS A 219      24.142  -7.013 -49.505  1.00  0.79           C  
ATOM   3357  CD  LYS A 219      23.652  -6.949 -50.934  1.00  0.79           C  
ATOM   3358  CE  LYS A 219      24.739  -7.409 -51.900  1.00  0.79           C  
ATOM   3359  NZ  LYS A 219      25.858  -6.436 -51.981  1.00  0.79           N  
ATOM   3360  H   LYS A 219      21.531  -6.209 -46.496  1.00  0.79           H  
ATOM   3361  HA  LYS A 219      23.769  -7.892 -46.940  1.00  0.79           H  
ATOM   3362 1HB  LYS A 219      22.175  -7.289 -48.715  1.00  0.79           H  
ATOM   3363 2HB  LYS A 219      22.743  -5.622 -48.670  1.00  0.79           H  
ATOM   3364 1HG  LYS A 219      24.971  -6.315 -49.383  1.00  0.79           H  
ATOM   3365 2HG  LYS A 219      24.508  -8.024 -49.297  1.00  0.79           H  
ATOM   3366 1HD  LYS A 219      22.785  -7.595 -51.028  1.00  0.79           H  
ATOM   3367 2HD  LYS A 219      23.353  -5.921 -51.179  1.00  0.79           H  
ATOM   3368 1HE  LYS A 219      25.132  -8.365 -51.544  1.00  0.79           H  
ATOM   3369 2HE  LYS A 219      24.318  -7.550 -52.894  1.00  0.79           H  
ATOM   3370 1HZ  LYS A 219      26.582  -6.802 -52.607  1.00  0.79           H  
ATOM   3371 2HZ  LYS A 219      25.526  -5.543 -52.324  1.00  0.79           H  
ATOM   3372 3HZ  LYS A 219      26.259  -6.315 -51.068  1.00  0.79           H  
ATOM   3373  N   ALA A 220      24.560  -4.704 -46.543  1.00  0.77           N  
ATOM   3374  CA  ALA A 220      25.716  -3.848 -46.298  1.00  0.77           C  
ATOM   3375  C   ALA A 220      26.537  -4.335 -45.117  1.00  0.77           C  
ATOM   3376  O   ALA A 220      27.772  -4.349 -45.169  1.00  0.77           O  
ATOM   3377  CB  ALA A 220      25.250  -2.441 -46.016  1.00  0.77           C  
ATOM   3378  H   ALA A 220      23.629  -4.286 -46.554  1.00  0.77           H  
ATOM   3379  HA  ALA A 220      26.341  -3.861 -47.189  1.00  0.77           H  
ATOM   3380 1HB  ALA A 220      26.105  -1.786 -45.864  1.00  0.77           H  
ATOM   3381 2HB  ALA A 220      24.679  -2.115 -46.850  1.00  0.77           H  
ATOM   3382 3HB  ALA A 220      24.623  -2.437 -45.126  1.00  0.77           H  
ATOM   3383  N   ILE A 221      25.848  -4.772 -44.068  1.00  0.76           N  
ATOM   3384  CA  ILE A 221      26.502  -5.298 -42.886  1.00  0.76           C  
ATOM   3385  C   ILE A 221      27.147  -6.631 -43.216  1.00  0.76           C  
ATOM   3386  O   ILE A 221      28.322  -6.863 -42.930  1.00  0.76           O  
ATOM   3387  CB  ILE A 221      25.479  -5.471 -41.753  1.00  0.76           C  
ATOM   3388  CG1 ILE A 221      24.967  -4.099 -41.301  1.00  0.76           C  
ATOM   3389  CG2 ILE A 221      26.076  -6.256 -40.579  1.00  0.76           C  
ATOM   3390  CD1 ILE A 221      23.751  -4.166 -40.390  1.00  0.76           C  
ATOM   3391  H   ILE A 221      24.827  -4.720 -44.089  1.00  0.76           H  
ATOM   3392  HA  ILE A 221      27.276  -4.601 -42.569  1.00  0.76           H  
ATOM   3393  HB  ILE A 221      24.630  -6.004 -42.155  1.00  0.76           H  
ATOM   3394 1HG1 ILE A 221      25.772  -3.585 -40.785  1.00  0.76           H  
ATOM   3395 2HG1 ILE A 221      24.698  -3.518 -42.183  1.00  0.76           H  
ATOM   3396 1HG2 ILE A 221      25.325  -6.380 -39.801  1.00  0.76           H  
ATOM   3397 2HG2 ILE A 221      26.406  -7.237 -40.922  1.00  0.76           H  
ATOM   3398 3HG2 ILE A 221      26.909  -5.714 -40.180  1.00  0.76           H  
ATOM   3399 1HD1 ILE A 221      23.446  -3.156 -40.114  1.00  0.76           H  
ATOM   3400 2HD1 ILE A 221      22.936  -4.657 -40.917  1.00  0.76           H  
ATOM   3401 3HD1 ILE A 221      23.995  -4.730 -39.489  1.00  0.76           H  
ATOM   3402  N   ALA A 222      26.387  -7.499 -43.871  1.00  0.75           N  
ATOM   3403  CA  ALA A 222      26.869  -8.813 -44.235  1.00  0.75           C  
ATOM   3404  C   ALA A 222      28.089  -8.745 -45.118  1.00  0.75           C  
ATOM   3405  O   ALA A 222      28.964  -9.600 -45.051  1.00  0.75           O  
ATOM   3406  CB  ALA A 222      25.804  -9.567 -44.965  1.00  0.75           C  
ATOM   3407  H   ALA A 222      25.428  -7.255 -44.107  1.00  0.75           H  
ATOM   3408  HA  ALA A 222      27.119  -9.337 -43.325  1.00  0.75           H  
ATOM   3409 1HB  ALA A 222      26.159 -10.561 -45.203  1.00  0.75           H  
ATOM   3410 2HB  ALA A 222      24.923  -9.628 -44.339  1.00  0.75           H  
ATOM   3411 3HB  ALA A 222      25.555  -9.047 -45.883  1.00  0.75           H  
ATOM   3412  N   ALA A 223      28.143  -7.758 -45.995  1.00  0.74           N  
ATOM   3413  CA  ALA A 223      29.284  -7.630 -46.867  1.00  0.74           C  
ATOM   3414  C   ALA A 223      30.473  -7.059 -46.111  1.00  0.74           C  
ATOM   3415  O   ALA A 223      31.563  -7.631 -46.138  1.00  0.74           O  
ATOM   3416  CB  ALA A 223      28.935  -6.745 -48.044  1.00  0.74           C  
ATOM   3417  H   ALA A 223      27.376  -7.097 -46.066  1.00  0.74           H  
ATOM   3418  HA  ALA A 223      29.549  -8.621 -47.232  1.00  0.74           H  
ATOM   3419 1HB  ALA A 223      29.790  -6.668 -48.711  1.00  0.74           H  
ATOM   3420 2HB  ALA A 223      28.089  -7.183 -48.578  1.00  0.74           H  
ATOM   3421 3HB  ALA A 223      28.660  -5.754 -47.680  1.00  0.74           H  
ATOM   3422  N   ALA A 224      30.252  -5.982 -45.347  1.00  0.73           N  
ATOM   3423  CA  ALA A 224      31.337  -5.315 -44.631  1.00  0.73           C  
ATOM   3424  C   ALA A 224      32.047  -6.238 -43.658  1.00  0.73           C  
ATOM   3425  O   ALA A 224      33.264  -6.149 -43.485  1.00  0.73           O  
ATOM   3426  CB  ALA A 224      30.799  -4.117 -43.864  1.00  0.73           C  
ATOM   3427  H   ALA A 224      29.322  -5.565 -45.296  1.00  0.73           H  
ATOM   3428  HA  ALA A 224      32.063  -4.976 -45.366  1.00  0.73           H  
ATOM   3429 1HB  ALA A 224      31.614  -3.609 -43.353  1.00  0.73           H  
ATOM   3430 2HB  ALA A 224      30.312  -3.430 -44.554  1.00  0.73           H  
ATOM   3431 3HB  ALA A 224      30.070  -4.463 -43.130  1.00  0.73           H  
ATOM   3432  N   TYR A 225      31.297  -7.128 -43.023  1.00  0.71           N  
ATOM   3433  CA  TYR A 225      31.879  -8.011 -42.039  1.00  0.71           C  
ATOM   3434  C   TYR A 225      31.927  -9.449 -42.514  1.00  0.71           C  
ATOM   3435  O   TYR A 225      32.161 -10.344 -41.708  1.00  0.71           O  
ATOM   3436  CB  TYR A 225      31.079  -7.901 -40.754  1.00  0.71           C  
ATOM   3437  CG  TYR A 225      31.004  -6.559 -40.320  1.00  0.71           C  
ATOM   3438  CD1 TYR A 225      29.805  -5.945 -40.396  1.00  0.71           C  
ATOM   3439  CD2 TYR A 225      32.121  -5.893 -39.916  1.00  0.71           C  
ATOM   3440  CE1 TYR A 225      29.684  -4.656 -40.077  1.00  0.71           C  
ATOM   3441  CE2 TYR A 225      32.006  -4.589 -39.592  1.00  0.71           C  
ATOM   3442  CZ  TYR A 225      30.785  -3.986 -39.684  1.00  0.71           C  
ATOM   3443  OH  TYR A 225      30.664  -2.731 -39.398  1.00  0.71           O  
ATOM   3444  H   TYR A 225      30.288  -7.155 -43.189  1.00  0.71           H  
ATOM   3445  HA  TYR A 225      32.904  -7.695 -41.844  1.00  0.71           H  
ATOM   3446 1HB  TYR A 225      30.070  -8.256 -40.920  1.00  0.71           H  
ATOM   3447 2HB  TYR A 225      31.536  -8.498 -39.968  1.00  0.71           H  
ATOM   3448  HD1 TYR A 225      28.952  -6.507 -40.724  1.00  0.71           H  
ATOM   3449  HD2 TYR A 225      33.089  -6.398 -39.872  1.00  0.71           H  
ATOM   3450  HE1 TYR A 225      28.719  -4.154 -40.145  1.00  0.71           H  
ATOM   3451  HE2 TYR A 225      32.881  -4.020 -39.276  1.00  0.71           H  
ATOM   3452  HH  TYR A 225      31.434  -2.432 -38.890  1.00  0.71           H  
ATOM   3453  N   LYS A 226      31.695  -9.696 -43.808  1.00  0.70           N  
ATOM   3454  CA  LYS A 226      31.648 -11.062 -44.346  1.00  0.70           C  
ATOM   3455  C   LYS A 226      32.592 -12.038 -43.615  1.00  0.70           C  
ATOM   3456  O   LYS A 226      32.088 -12.917 -42.923  1.00  0.70           O  
ATOM   3457  CB  LYS A 226      31.796 -11.072 -45.883  1.00  0.70           C  
ATOM   3458  CG  LYS A 226      31.657 -12.461 -46.583  1.00  0.70           C  
ATOM   3459  CD  LYS A 226      31.727 -12.288 -48.125  1.00  0.70           C  
ATOM   3460  CE  LYS A 226      31.271 -13.543 -48.947  1.00  0.70           C  
ATOM   3461  NZ  LYS A 226      32.148 -14.749 -48.785  1.00  0.70           N  
ATOM   3462  H   LYS A 226      31.546  -8.920 -44.458  1.00  0.70           H  
ATOM   3463  HA  LYS A 226      30.639 -11.436 -44.166  1.00  0.70           H  
ATOM   3464 1HB  LYS A 226      30.972 -10.487 -46.285  1.00  0.70           H  
ATOM   3465 2HB  LYS A 226      32.675 -10.568 -46.223  1.00  0.70           H  
ATOM   3466 1HG  LYS A 226      32.466 -13.119 -46.255  1.00  0.70           H  
ATOM   3467 2HG  LYS A 226      30.708 -12.925 -46.310  1.00  0.70           H  
ATOM   3468 1HD  LYS A 226      31.093 -11.444 -48.405  1.00  0.70           H  
ATOM   3469 2HD  LYS A 226      32.753 -12.048 -48.403  1.00  0.70           H  
ATOM   3470 1HE  LYS A 226      30.255 -13.808 -48.653  1.00  0.70           H  
ATOM   3471 2HE  LYS A 226      31.268 -13.263 -50.001  1.00  0.70           H  
ATOM   3472 1HZ  LYS A 226      31.779 -15.506 -49.370  1.00  0.70           H  
ATOM   3473 2HZ  LYS A 226      33.089 -14.542 -49.063  1.00  0.70           H  
ATOM   3474 3HZ  LYS A 226      32.140 -15.060 -47.808  1.00  0.70           H  
ATOM   3475  N   PRO A 227      33.943 -11.934 -43.706  1.00  0.68           N  
ATOM   3476  CA  PRO A 227      34.883 -12.854 -43.077  1.00  0.68           C  
ATOM   3477  C   PRO A 227      34.820 -12.907 -41.545  1.00  0.68           C  
ATOM   3478  O   PRO A 227      35.225 -13.899 -40.937  1.00  0.68           O  
ATOM   3479  CB  PRO A 227      36.245 -12.300 -43.529  1.00  0.68           C  
ATOM   3480  CG  PRO A 227      35.989 -10.852 -43.863  1.00  0.68           C  
ATOM   3481  CD  PRO A 227      34.613 -10.835 -44.447  1.00  0.68           C  
ATOM   3482  HA  PRO A 227      34.721 -13.859 -43.502  1.00  0.68           H  
ATOM   3483 1HB  PRO A 227      36.979 -12.419 -42.717  1.00  0.68           H  
ATOM   3484 2HB  PRO A 227      36.619 -12.880 -44.386  1.00  0.68           H  
ATOM   3485 1HG  PRO A 227      36.064 -10.238 -42.950  1.00  0.68           H  
ATOM   3486 2HG  PRO A 227      36.752 -10.479 -44.560  1.00  0.68           H  
ATOM   3487 1HD  PRO A 227      34.177  -9.860 -44.275  1.00  0.68           H  
ATOM   3488 2HD  PRO A 227      34.690 -11.082 -45.510  1.00  0.68           H  
ATOM   3489  N   GLU A 228      34.309 -11.856 -40.897  1.00  0.66           N  
ATOM   3490  CA  GLU A 228      34.250 -11.878 -39.440  1.00  0.66           C  
ATOM   3491  C   GLU A 228      33.016 -12.668 -39.057  1.00  0.66           C  
ATOM   3492  O   GLU A 228      33.037 -13.472 -38.120  1.00  0.66           O  
ATOM   3493  CB  GLU A 228      34.199 -10.460 -38.867  1.00  0.66           C  
ATOM   3494  CG  GLU A 228      35.455  -9.634 -39.126  1.00  0.66           C  
ATOM   3495  CD  GLU A 228      35.375  -8.220 -38.589  1.00  0.66           C  
ATOM   3496  OE1 GLU A 228      34.340  -7.844 -38.100  1.00  0.66           O  
ATOM   3497  OE2 GLU A 228      36.355  -7.519 -38.677  1.00  0.66           O  
ATOM   3498  H   GLU A 228      33.919 -11.065 -41.394  1.00  0.66           H  
ATOM   3499  HA  GLU A 228      35.130 -12.388 -39.050  1.00  0.66           H  
ATOM   3500 1HB  GLU A 228      33.353  -9.927 -39.297  1.00  0.66           H  
ATOM   3501 2HB  GLU A 228      34.040 -10.507 -37.790  1.00  0.66           H  
ATOM   3502 1HG  GLU A 228      36.307 -10.138 -38.670  1.00  0.66           H  
ATOM   3503 2HG  GLU A 228      35.624  -9.598 -40.203  1.00  0.66           H  
ATOM   3504  N   LEU A 229      31.948 -12.454 -39.824  1.00  0.64           N  
ATOM   3505  CA  LEU A 229      30.693 -13.149 -39.638  1.00  0.64           C  
ATOM   3506  C   LEU A 229      30.878 -14.617 -39.983  1.00  0.64           C  
ATOM   3507  O   LEU A 229      30.382 -15.484 -39.277  1.00  0.64           O  
ATOM   3508  CB  LEU A 229      29.614 -12.502 -40.509  1.00  0.64           C  
ATOM   3509  CG  LEU A 229      29.163 -11.105 -40.074  1.00  0.64           C  
ATOM   3510  CD1 LEU A 229      28.276 -10.529 -41.152  1.00  0.64           C  
ATOM   3511  CD2 LEU A 229      28.411 -11.189 -38.746  1.00  0.64           C  
ATOM   3512  H   LEU A 229      32.024 -11.771 -40.575  1.00  0.64           H  
ATOM   3513  HA  LEU A 229      30.397 -13.067 -38.594  1.00  0.64           H  
ATOM   3514 1HB  LEU A 229      30.023 -12.390 -41.511  1.00  0.64           H  
ATOM   3515 2HB  LEU A 229      28.755 -13.145 -40.573  1.00  0.64           H  
ATOM   3516  HG  LEU A 229      30.031 -10.468 -39.954  1.00  0.64           H  
ATOM   3517 1HD1 LEU A 229      27.946  -9.527 -40.869  1.00  0.64           H  
ATOM   3518 2HD1 LEU A 229      28.843 -10.476 -42.089  1.00  0.64           H  
ATOM   3519 3HD1 LEU A 229      27.419 -11.174 -41.282  1.00  0.64           H  
ATOM   3520 1HD2 LEU A 229      28.089 -10.198 -38.445  1.00  0.64           H  
ATOM   3521 2HD2 LEU A 229      27.538 -11.822 -38.868  1.00  0.64           H  
ATOM   3522 3HD2 LEU A 229      29.065 -11.608 -37.979  1.00  0.64           H  
ATOM   3523  N   GLU A 230      31.641 -14.915 -41.038  1.00  0.63           N  
ATOM   3524  CA  GLU A 230      31.896 -16.309 -41.384  1.00  0.63           C  
ATOM   3525  C   GLU A 230      32.720 -16.986 -40.294  1.00  0.63           C  
ATOM   3526  O   GLU A 230      32.432 -18.122 -39.904  1.00  0.63           O  
ATOM   3527  CB  GLU A 230      32.599 -16.413 -42.740  1.00  0.63           C  
ATOM   3528  CG  GLU A 230      31.701 -16.047 -43.912  1.00  0.63           C  
ATOM   3529  CD  GLU A 230      32.390 -15.983 -45.238  1.00  0.63           C  
ATOM   3530  OE1 GLU A 230      33.584 -16.142 -45.298  1.00  0.63           O  
ATOM   3531  OE2 GLU A 230      31.706 -15.748 -46.212  1.00  0.63           O  
ATOM   3532  H   GLU A 230      32.019 -14.169 -41.616  1.00  0.63           H  
ATOM   3533  HA  GLU A 230      30.944 -16.828 -41.459  1.00  0.63           H  
ATOM   3534 1HB  GLU A 230      33.460 -15.751 -42.750  1.00  0.63           H  
ATOM   3535 2HB  GLU A 230      32.960 -17.429 -42.889  1.00  0.63           H  
ATOM   3536 1HG  GLU A 230      30.891 -16.772 -43.970  1.00  0.63           H  
ATOM   3537 2HG  GLU A 230      31.265 -15.087 -43.710  1.00  0.63           H  
ATOM   3538  N   ALA A 231      33.722 -16.280 -39.746  1.00  0.63           N  
ATOM   3539  CA  ALA A 231      34.499 -16.868 -38.668  1.00  0.63           C  
ATOM   3540  C   ALA A 231      33.609 -17.130 -37.459  1.00  0.63           C  
ATOM   3541  O   ALA A 231      33.611 -18.232 -36.912  1.00  0.63           O  
ATOM   3542  CB  ALA A 231      35.643 -15.945 -38.280  1.00  0.63           C  
ATOM   3543  H   ALA A 231      33.975 -15.355 -40.096  1.00  0.63           H  
ATOM   3544  HA  ALA A 231      34.901 -17.820 -39.011  1.00  0.63           H  
ATOM   3545 1HB  ALA A 231      36.225 -16.402 -37.479  1.00  0.63           H  
ATOM   3546 2HB  ALA A 231      36.280 -15.774 -39.148  1.00  0.63           H  
ATOM   3547 3HB  ALA A 231      35.238 -14.994 -37.938  1.00  0.63           H  
ATOM   3548  N   LEU A 232      32.765 -16.154 -37.114  1.00  0.63           N  
ATOM   3549  CA  LEU A 232      31.867 -16.269 -35.971  1.00  0.63           C  
ATOM   3550  C   LEU A 232      30.889 -17.408 -36.198  1.00  0.63           C  
ATOM   3551  O   LEU A 232      30.661 -18.238 -35.319  1.00  0.63           O  
ATOM   3552  CB  LEU A 232      31.168 -14.916 -35.743  1.00  0.63           C  
ATOM   3553  CG  LEU A 232      30.175 -14.804 -34.593  1.00  0.63           C  
ATOM   3554  CD1 LEU A 232      30.862 -15.156 -33.280  1.00  0.63           C  
ATOM   3555  CD2 LEU A 232      29.669 -13.345 -34.542  1.00  0.63           C  
ATOM   3556  H   LEU A 232      32.785 -15.270 -37.622  1.00  0.63           H  
ATOM   3557  HA  LEU A 232      32.462 -16.500 -35.089  1.00  0.63           H  
ATOM   3558 1HB  LEU A 232      31.937 -14.157 -35.592  1.00  0.63           H  
ATOM   3559 2HB  LEU A 232      30.631 -14.662 -36.656  1.00  0.63           H  
ATOM   3560  HG  LEU A 232      29.343 -15.484 -34.757  1.00  0.63           H  
ATOM   3561 1HD1 LEU A 232      30.160 -15.064 -32.459  1.00  0.63           H  
ATOM   3562 2HD1 LEU A 232      31.232 -16.181 -33.326  1.00  0.63           H  
ATOM   3563 3HD1 LEU A 232      31.698 -14.476 -33.115  1.00  0.63           H  
ATOM   3564 1HD2 LEU A 232      28.959 -13.231 -33.738  1.00  0.63           H  
ATOM   3565 2HD2 LEU A 232      30.517 -12.680 -34.371  1.00  0.63           H  
ATOM   3566 3HD2 LEU A 232      29.196 -13.082 -35.481  1.00  0.63           H  
ATOM   3567  N   TYR A 233      30.343 -17.484 -37.398  1.00  0.66           N  
ATOM   3568  CA  TYR A 233      29.419 -18.534 -37.747  1.00  0.66           C  
ATOM   3569  C   TYR A 233      30.032 -19.902 -37.490  1.00  0.66           C  
ATOM   3570  O   TYR A 233      29.410 -20.760 -36.857  1.00  0.66           O  
ATOM   3571  CB  TYR A 233      29.014 -18.419 -39.210  1.00  0.66           C  
ATOM   3572  CG  TYR A 233      28.183 -19.496 -39.599  1.00  0.66           C  
ATOM   3573  CD1 TYR A 233      26.870 -19.491 -39.218  1.00  0.66           C  
ATOM   3574  CD2 TYR A 233      28.719 -20.524 -40.327  1.00  0.66           C  
ATOM   3575  CE1 TYR A 233      26.100 -20.541 -39.541  1.00  0.66           C  
ATOM   3576  CE2 TYR A 233      27.946 -21.580 -40.661  1.00  0.66           C  
ATOM   3577  CZ  TYR A 233      26.645 -21.600 -40.264  1.00  0.66           C  
ATOM   3578  OH  TYR A 233      25.885 -22.666 -40.561  1.00  0.66           O  
ATOM   3579  H   TYR A 233      30.560 -16.782 -38.093  1.00  0.66           H  
ATOM   3580  HA  TYR A 233      28.532 -18.436 -37.121  1.00  0.66           H  
ATOM   3581 1HB  TYR A 233      28.497 -17.507 -39.391  1.00  0.66           H  
ATOM   3582 2HB  TYR A 233      29.897 -18.426 -39.839  1.00  0.66           H  
ATOM   3583  HD1 TYR A 233      26.456 -18.657 -38.640  1.00  0.66           H  
ATOM   3584  HD2 TYR A 233      29.768 -20.494 -40.619  1.00  0.66           H  
ATOM   3585  HE1 TYR A 233      25.062 -20.558 -39.226  1.00  0.66           H  
ATOM   3586  HE2 TYR A 233      28.366 -22.411 -41.225  1.00  0.66           H  
ATOM   3587  HH  TYR A 233      25.008 -22.569 -40.132  1.00  0.66           H  
ATOM   3588  N   ASN A 234      31.248 -20.117 -37.993  1.00  0.71           N  
ATOM   3589  CA  ASN A 234      31.905 -21.399 -37.810  1.00  0.71           C  
ATOM   3590  C   ASN A 234      32.295 -21.672 -36.357  1.00  0.71           C  
ATOM   3591  O   ASN A 234      32.116 -22.789 -35.872  1.00  0.71           O  
ATOM   3592  CB  ASN A 234      33.109 -21.475 -38.723  1.00  0.71           C  
ATOM   3593  CG  ASN A 234      32.701 -21.693 -40.156  1.00  0.71           C  
ATOM   3594  OD1 ASN A 234      31.624 -22.238 -40.425  1.00  0.71           O  
ATOM   3595  ND2 ASN A 234      33.529 -21.276 -41.077  1.00  0.71           N  
ATOM   3596  H   ASN A 234      31.719 -19.376 -38.518  1.00  0.71           H  
ATOM   3597  HA  ASN A 234      31.204 -22.178 -38.107  1.00  0.71           H  
ATOM   3598 1HB  ASN A 234      33.671 -20.538 -38.653  1.00  0.71           H  
ATOM   3599 2HB  ASN A 234      33.766 -22.282 -38.405  1.00  0.71           H  
ATOM   3600 1HD2 ASN A 234      33.302 -21.394 -42.043  1.00  0.71           H  
ATOM   3601 2HD2 ASN A 234      34.385 -20.833 -40.813  1.00  0.71           H  
ATOM   3602  N   GLU A 235      32.751 -20.657 -35.622  1.00  0.80           N  
ATOM   3603  CA  GLU A 235      33.147 -20.866 -34.226  1.00  0.80           C  
ATOM   3604  C   GLU A 235      31.966 -21.296 -33.359  1.00  0.80           C  
ATOM   3605  O   GLU A 235      32.123 -22.069 -32.413  1.00  0.80           O  
ATOM   3606  CB  GLU A 235      33.802 -19.614 -33.636  1.00  0.80           C  
ATOM   3607  CG  GLU A 235      35.204 -19.294 -34.206  1.00  0.80           C  
ATOM   3608  CD  GLU A 235      35.809 -18.059 -33.597  1.00  0.80           C  
ATOM   3609  OE1 GLU A 235      35.244 -17.562 -32.653  1.00  0.80           O  
ATOM   3610  OE2 GLU A 235      36.827 -17.590 -34.070  1.00  0.80           O  
ATOM   3611  H   GLU A 235      32.872 -19.737 -36.047  1.00  0.80           H  
ATOM   3612  HA  GLU A 235      33.885 -21.667 -34.203  1.00  0.80           H  
ATOM   3613 1HB  GLU A 235      33.160 -18.750 -33.834  1.00  0.80           H  
ATOM   3614 2HB  GLU A 235      33.887 -19.719 -32.557  1.00  0.80           H  
ATOM   3615 1HG  GLU A 235      35.859 -20.139 -33.999  1.00  0.80           H  
ATOM   3616 2HG  GLU A 235      35.148 -19.182 -35.278  1.00  0.80           H  
ATOM   3617  N   LEU A 236      30.782 -20.802 -33.700  1.00  0.96           N  
ATOM   3618  CA  LEU A 236      29.553 -21.097 -32.982  1.00  0.96           C  
ATOM   3619  C   LEU A 236      28.860 -22.368 -33.475  1.00  0.96           C  
ATOM   3620  O   LEU A 236      27.781 -22.723 -32.985  1.00  0.96           O  
ATOM   3621  CB  LEU A 236      28.594 -19.942 -33.173  1.00  0.96           C  
ATOM   3622  CG  LEU A 236      29.023 -18.613 -32.627  1.00  0.96           C  
ATOM   3623  CD1 LEU A 236      28.040 -17.595 -33.065  1.00  0.96           C  
ATOM   3624  CD2 LEU A 236      29.084 -18.662 -31.137  1.00  0.96           C  
ATOM   3625  H   LEU A 236      30.737 -20.142 -34.479  1.00  0.96           H  
ATOM   3626  HA  LEU A 236      29.789 -21.214 -31.927  1.00  0.96           H  
ATOM   3627 1HB  LEU A 236      28.428 -19.818 -34.248  1.00  0.96           H  
ATOM   3628 2HB  LEU A 236      27.647 -20.198 -32.703  1.00  0.96           H  
ATOM   3629  HG  LEU A 236      29.997 -18.353 -33.015  1.00  0.96           H  
ATOM   3630 1HD1 LEU A 236      28.344 -16.647 -32.692  1.00  0.96           H  
ATOM   3631 2HD1 LEU A 236      28.006 -17.565 -34.153  1.00  0.96           H  
ATOM   3632 3HD1 LEU A 236      27.070 -17.856 -32.670  1.00  0.96           H  
ATOM   3633 1HD2 LEU A 236      29.386 -17.687 -30.769  1.00  0.96           H  
ATOM   3634 2HD2 LEU A 236      28.102 -18.915 -30.753  1.00  0.96           H  
ATOM   3635 3HD2 LEU A 236      29.808 -19.416 -30.825  1.00  0.96           H  
ATOM   3636  N   ALA A 237      29.432 -23.028 -34.478  1.00  1.17           N  
ATOM   3637  CA  ALA A 237      28.814 -24.211 -35.036  1.00  1.17           C  
ATOM   3638  C   ALA A 237      28.722 -25.287 -33.976  1.00  1.17           C  
ATOM   3639  O   ALA A 237      29.589 -25.397 -33.108  1.00  1.17           O  
ATOM   3640  CB  ALA A 237      29.590 -24.697 -36.244  1.00  1.17           C  
ATOM   3641  H   ALA A 237      30.329 -22.730 -34.858  1.00  1.17           H  
ATOM   3642  HA  ALA A 237      27.810 -23.956 -35.343  1.00  1.17           H  
ATOM   3643 1HB  ALA A 237      29.102 -25.576 -36.661  1.00  1.17           H  
ATOM   3644 2HB  ALA A 237      29.622 -23.902 -36.992  1.00  1.17           H  
ATOM   3645 3HB  ALA A 237      30.604 -24.952 -35.942  1.00  1.17           H  
ATOM   3646  N   ALA A 238      27.672 -26.096 -34.032  1.00  1.43           N  
ATOM   3647  CA  ALA A 238      27.541 -27.159 -33.056  1.00  1.43           C  
ATOM   3648  C   ALA A 238      28.759 -28.063 -33.118  1.00  1.43           C  
ATOM   3649  O   ALA A 238      29.219 -28.428 -34.198  1.00  1.43           O  
ATOM   3650  CB  ALA A 238      26.273 -27.960 -33.298  1.00  1.43           C  
ATOM   3651  H   ALA A 238      26.972 -25.974 -34.743  1.00  1.43           H  
ATOM   3652  HA  ALA A 238      27.501 -26.708 -32.064  1.00  1.43           H  
ATOM   3653 1HB  ALA A 238      26.189 -28.747 -32.541  1.00  1.43           H  
ATOM   3654 2HB  ALA A 238      25.406 -27.303 -33.235  1.00  1.43           H  
ATOM   3655 3HB  ALA A 238      26.309 -28.417 -34.286  1.00  1.43           H  
ATOM   3656  N   ASP A 239      29.238 -28.444 -31.943  1.00  1.67           N  
ATOM   3657  CA  ASP A 239      30.384 -29.319 -31.762  1.00  1.67           C  
ATOM   3658  C   ASP A 239      29.855 -30.775 -31.845  1.00  1.67           C  
ATOM   3659  O   ASP A 239      28.965 -31.130 -31.064  1.00  1.67           O  
ATOM   3660  CB  ASP A 239      31.054 -28.981 -30.422  1.00  1.67           C  
ATOM   3661  CG  ASP A 239      32.420 -29.670 -30.120  1.00  1.67           C  
ATOM   3662  OD1 ASP A 239      32.847 -30.521 -30.841  1.00  1.67           O  
ATOM   3663  OD2 ASP A 239      33.015 -29.305 -29.110  1.00  1.67           O  
ATOM   3664  H   ASP A 239      28.787 -28.085 -31.115  1.00  1.67           H  
ATOM   3665  HA  ASP A 239      31.109 -29.101 -32.533  1.00  1.67           H  
ATOM   3666 1HB  ASP A 239      31.209 -27.902 -30.374  1.00  1.67           H  
ATOM   3667 2HB  ASP A 239      30.363 -29.234 -29.620  1.00  1.67           H  
ATOM   3668  N   PRO A 240      30.257 -31.581 -32.848  1.00  1.80           N  
ATOM   3669  CA  PRO A 240      29.762 -32.921 -33.094  1.00  1.80           C  
ATOM   3670  C   PRO A 240      29.836 -33.802 -31.864  1.00  1.80           C  
ATOM   3671  O   PRO A 240      30.796 -33.762 -31.099  1.00  1.80           O  
ATOM   3672  CB  PRO A 240      30.714 -33.433 -34.180  1.00  1.80           C  
ATOM   3673  CG  PRO A 240      31.134 -32.195 -34.919  1.00  1.80           C  
ATOM   3674  CD  PRO A 240      31.258 -31.129 -33.846  1.00  1.80           C  
ATOM   3675  HA  PRO A 240      28.731 -32.863 -33.469  1.00  1.80           H  
ATOM   3676 1HB  PRO A 240      31.561 -33.956 -33.709  1.00  1.80           H  
ATOM   3677 2HB  PRO A 240      30.199 -34.165 -34.817  1.00  1.80           H  
ATOM   3678 1HG  PRO A 240      32.079 -32.368 -35.452  1.00  1.80           H  
ATOM   3679 2HG  PRO A 240      30.381 -31.937 -35.681  1.00  1.80           H  
ATOM   3680 1HD  PRO A 240      32.267 -31.094 -33.397  1.00  1.80           H  
ATOM   3681 2HD  PRO A 240      30.966 -30.187 -34.324  1.00  1.80           H  
ATOM   3682  N   GLU A 241      28.784 -34.594 -31.700  1.00  1.78           N  
ATOM   3683  CA  GLU A 241      28.562 -35.523 -30.593  1.00  1.78           C  
ATOM   3684  C   GLU A 241      28.418 -34.859 -29.217  1.00  1.78           C  
ATOM   3685  O   GLU A 241      28.467 -35.549 -28.195  1.00  1.78           O  
ATOM   3686  CB  GLU A 241      29.685 -36.569 -30.537  1.00  1.78           C  
ATOM   3687  CG  GLU A 241      29.827 -37.412 -31.812  1.00  1.78           C  
ATOM   3688  CD  GLU A 241      30.872 -38.510 -31.703  1.00  1.78           C  
ATOM   3689  OE1 GLU A 241      31.665 -38.474 -30.792  1.00  1.78           O  
ATOM   3690  OE2 GLU A 241      30.875 -39.378 -32.545  1.00  1.78           O  
ATOM   3691  H   GLU A 241      28.060 -34.546 -32.404  1.00  1.78           H  
ATOM   3692  HA  GLU A 241      27.630 -36.052 -30.794  1.00  1.78           H  
ATOM   3693 1HB  GLU A 241      30.639 -36.093 -30.333  1.00  1.78           H  
ATOM   3694 2HB  GLU A 241      29.492 -37.254 -29.713  1.00  1.78           H  
ATOM   3695 1HG  GLU A 241      28.864 -37.867 -32.035  1.00  1.78           H  
ATOM   3696 2HG  GLU A 241      30.087 -36.755 -32.641  1.00  1.78           H  
ATOM   3697  N   LYS A 242      28.105 -33.558 -29.191  1.00  1.63           N  
ATOM   3698  CA  LYS A 242      27.811 -32.848 -27.945  1.00  1.63           C  
ATOM   3699  C   LYS A 242      26.481 -32.096 -28.112  1.00  1.63           C  
ATOM   3700  O   LYS A 242      26.496 -30.893 -28.371  1.00  1.63           O  
ATOM   3701  CB  LYS A 242      28.921 -31.863 -27.617  1.00  1.63           C  
ATOM   3702  CG  LYS A 242      30.287 -32.498 -27.424  1.00  1.63           C  
ATOM   3703  CD  LYS A 242      31.325 -31.453 -27.132  1.00  1.63           C  
ATOM   3704  CE  LYS A 242      32.730 -32.036 -27.124  1.00  1.63           C  
ATOM   3705  NZ  LYS A 242      33.758 -30.967 -27.002  1.00  1.63           N  
ATOM   3706  H   LYS A 242      28.141 -33.011 -30.055  1.00  1.63           H  
ATOM   3707  HA  LYS A 242      27.735 -33.558 -27.126  1.00  1.63           H  
ATOM   3708 1HB  LYS A 242      29.011 -31.139 -28.429  1.00  1.63           H  
ATOM   3709 2HB  LYS A 242      28.668 -31.312 -26.711  1.00  1.63           H  
ATOM   3710 1HG  LYS A 242      30.249 -33.224 -26.613  1.00  1.63           H  
ATOM   3711 2HG  LYS A 242      30.575 -33.014 -28.344  1.00  1.63           H  
ATOM   3712 1HD  LYS A 242      31.263 -30.677 -27.870  1.00  1.63           H  
ATOM   3713 2HD  LYS A 242      31.129 -31.010 -26.161  1.00  1.63           H  
ATOM   3714 1HE  LYS A 242      32.835 -32.727 -26.291  1.00  1.63           H  
ATOM   3715 2HE  LYS A 242      32.895 -32.574 -28.059  1.00  1.63           H  
ATOM   3716 1HZ  LYS A 242      34.679 -31.363 -27.020  1.00  1.63           H  
ATOM   3717 2HZ  LYS A 242      33.636 -30.333 -27.811  1.00  1.63           H  
ATOM   3718 3HZ  LYS A 242      33.627 -30.451 -26.154  1.00  1.63           H  
ATOM   3719  N   PRO A 243      25.324 -32.775 -27.965  1.00  1.43           N  
ATOM   3720  CA  PRO A 243      23.991 -32.278 -28.267  1.00  1.43           C  
ATOM   3721  C   PRO A 243      23.645 -31.011 -27.511  1.00  1.43           C  
ATOM   3722  O   PRO A 243      24.082 -30.800 -26.372  1.00  1.43           O  
ATOM   3723  CB  PRO A 243      23.084 -33.420 -27.801  1.00  1.43           C  
ATOM   3724  CG  PRO A 243      23.950 -34.650 -27.853  1.00  1.43           C  
ATOM   3725  CD  PRO A 243      25.322 -34.167 -27.449  1.00  1.43           C  
ATOM   3726  HA  PRO A 243      23.897 -32.115 -29.352  1.00  1.43           H  
ATOM   3727 1HB  PRO A 243      22.698 -33.198 -26.794  1.00  1.43           H  
ATOM   3728 2HB  PRO A 243      22.208 -33.482 -28.468  1.00  1.43           H  
ATOM   3729 1HG  PRO A 243      23.558 -35.424 -27.176  1.00  1.43           H  
ATOM   3730 2HG  PRO A 243      23.933 -35.077 -28.867  1.00  1.43           H  
ATOM   3731 1HD  PRO A 243      25.443 -34.177 -26.356  1.00  1.43           H  
ATOM   3732 2HD  PRO A 243      26.037 -34.802 -27.944  1.00  1.43           H  
ATOM   3733  N   TYR A 244      22.831 -30.182 -28.142  1.00  1.25           N  
ATOM   3734  CA  TYR A 244      22.386 -28.933 -27.560  1.00  1.25           C  
ATOM   3735  C   TYR A 244      21.741 -29.101 -26.200  1.00  1.25           C  
ATOM   3736  O   TYR A 244      20.829 -29.908 -26.009  1.00  1.25           O  
ATOM   3737  CB  TYR A 244      21.378 -28.277 -28.497  1.00  1.25           C  
ATOM   3738  CG  TYR A 244      20.730 -26.992 -27.980  1.00  1.25           C  
ATOM   3739  CD1 TYR A 244      21.405 -25.780 -27.980  1.00  1.25           C  
ATOM   3740  CD2 TYR A 244      19.425 -27.049 -27.510  1.00  1.25           C  
ATOM   3741  CE1 TYR A 244      20.764 -24.638 -27.512  1.00  1.25           C  
ATOM   3742  CE2 TYR A 244      18.800 -25.916 -27.046  1.00  1.25           C  
ATOM   3743  CZ  TYR A 244      19.463 -24.713 -27.049  1.00  1.25           C  
ATOM   3744  OH  TYR A 244      18.828 -23.579 -26.588  1.00  1.25           O  
ATOM   3745  H   TYR A 244      22.514 -30.428 -29.085  1.00  1.25           H  
ATOM   3746  HA  TYR A 244      23.255 -28.281 -27.444  1.00  1.25           H  
ATOM   3747 1HB  TYR A 244      21.867 -28.052 -29.448  1.00  1.25           H  
ATOM   3748 2HB  TYR A 244      20.585 -28.992 -28.713  1.00  1.25           H  
ATOM   3749  HD1 TYR A 244      22.429 -25.721 -28.343  1.00  1.25           H  
ATOM   3750  HD2 TYR A 244      18.894 -27.999 -27.508  1.00  1.25           H  
ATOM   3751  HE1 TYR A 244      21.287 -23.682 -27.512  1.00  1.25           H  
ATOM   3752  HE2 TYR A 244      17.776 -25.972 -26.680  1.00  1.25           H  
ATOM   3753  HH  TYR A 244      17.932 -23.800 -26.321  1.00  1.25           H  
ATOM   3754  N   THR A 245      22.216 -28.295 -25.271  1.00  1.13           N  
ATOM   3755  CA  THR A 245      21.711 -28.237 -23.920  1.00  1.13           C  
ATOM   3756  C   THR A 245      21.056 -26.875 -23.760  1.00  1.13           C  
ATOM   3757  O   THR A 245      21.737 -25.881 -23.954  1.00  1.13           O  
ATOM   3758  CB  THR A 245      22.854 -28.395 -22.898  1.00  1.13           C  
ATOM   3759  OG1 THR A 245      23.485 -29.679 -23.064  1.00  1.13           O  
ATOM   3760  CG2 THR A 245      22.334 -28.248 -21.476  1.00  1.13           C  
ATOM   3761  H   THR A 245      22.981 -27.683 -25.527  1.00  1.13           H  
ATOM   3762  HA  THR A 245      20.998 -29.040 -23.783  1.00  1.13           H  
ATOM   3763  HB  THR A 245      23.596 -27.618 -23.081  1.00  1.13           H  
ATOM   3764  HG1 THR A 245      23.820 -29.777 -23.971  1.00  1.13           H  
ATOM   3765 1HG2 THR A 245      23.162 -28.349 -20.777  1.00  1.13           H  
ATOM   3766 2HG2 THR A 245      21.873 -27.267 -21.353  1.00  1.13           H  
ATOM   3767 3HG2 THR A 245      21.598 -29.023 -21.276  1.00  1.13           H  
ATOM   3768  N   PRO A 246      19.787 -26.752 -23.351  1.00  1.05           N  
ATOM   3769  CA  PRO A 246      19.068 -25.487 -23.261  1.00  1.05           C  
ATOM   3770  C   PRO A 246      19.479 -24.613 -22.075  1.00  1.05           C  
ATOM   3771  O   PRO A 246      18.676 -24.296 -21.197  1.00  1.05           O  
ATOM   3772  CB  PRO A 246      17.620 -25.963 -23.146  1.00  1.05           C  
ATOM   3773  CG  PRO A 246      17.721 -27.285 -22.415  1.00  1.05           C  
ATOM   3774  CD  PRO A 246      18.989 -27.929 -22.968  1.00  1.05           C  
ATOM   3775  HA  PRO A 246      19.218 -24.928 -24.195  1.00  1.05           H  
ATOM   3776 1HB  PRO A 246      17.025 -25.217 -22.599  1.00  1.05           H  
ATOM   3777 2HB  PRO A 246      17.174 -26.059 -24.145  1.00  1.05           H  
ATOM   3778 1HG  PRO A 246      17.777 -27.109 -21.331  1.00  1.05           H  
ATOM   3779 2HG  PRO A 246      16.819 -27.890 -22.595  1.00  1.05           H  
ATOM   3780 1HD  PRO A 246      19.475 -28.505 -22.176  1.00  1.05           H  
ATOM   3781 2HD  PRO A 246      18.756 -28.544 -23.858  1.00  1.05           H  
ATOM   3782  N   SER A 247      20.751 -24.232 -22.081  1.00  1.00           N  
ATOM   3783  CA  SER A 247      21.369 -23.356 -21.106  1.00  1.00           C  
ATOM   3784  C   SER A 247      21.391 -21.935 -21.637  1.00  1.00           C  
ATOM   3785  O   SER A 247      21.299 -21.715 -22.844  1.00  1.00           O  
ATOM   3786  CB  SER A 247      22.784 -23.819 -20.818  1.00  1.00           C  
ATOM   3787  OG  SER A 247      23.604 -23.726 -21.975  1.00  1.00           O  
ATOM   3788  H   SER A 247      21.321 -24.570 -22.844  1.00  1.00           H  
ATOM   3789  HA  SER A 247      20.784 -23.381 -20.186  1.00  1.00           H  
ATOM   3790 1HB  SER A 247      23.207 -23.211 -20.023  1.00  1.00           H  
ATOM   3791 2HB  SER A 247      22.765 -24.849 -20.468  1.00  1.00           H  
ATOM   3792  HG  SER A 247      23.302 -24.438 -22.576  1.00  1.00           H  
ATOM   3793  N   LYS A 248      21.601 -20.962 -20.757  1.00  0.97           N  
ATOM   3794  CA  LYS A 248      21.690 -19.571 -21.195  1.00  0.97           C  
ATOM   3795  C   LYS A 248      22.803 -19.373 -22.229  1.00  0.97           C  
ATOM   3796  O   LYS A 248      22.616 -18.678 -23.235  1.00  0.97           O  
ATOM   3797  CB  LYS A 248      21.912 -18.659 -19.989  1.00  0.97           C  
ATOM   3798  CG  LYS A 248      21.944 -17.169 -20.292  1.00  0.97           C  
ATOM   3799  CD  LYS A 248      22.098 -16.354 -18.998  1.00  0.97           C  
ATOM   3800  CE  LYS A 248      21.953 -14.855 -19.250  1.00  0.97           C  
ATOM   3801  NZ  LYS A 248      23.015 -14.335 -20.136  1.00  0.97           N  
ATOM   3802  H   LYS A 248      21.676 -21.184 -19.774  1.00  0.97           H  
ATOM   3803  HA  LYS A 248      20.744 -19.299 -21.668  1.00  0.97           H  
ATOM   3804 1HB  LYS A 248      21.124 -18.830 -19.256  1.00  0.97           H  
ATOM   3805 2HB  LYS A 248      22.859 -18.914 -19.514  1.00  0.97           H  
ATOM   3806 1HG  LYS A 248      22.786 -16.948 -20.954  1.00  0.97           H  
ATOM   3807 2HG  LYS A 248      21.023 -16.876 -20.794  1.00  0.97           H  
ATOM   3808 1HD  LYS A 248      21.342 -16.668 -18.276  1.00  0.97           H  
ATOM   3809 2HD  LYS A 248      23.083 -16.541 -18.572  1.00  0.97           H  
ATOM   3810 1HE  LYS A 248      20.987 -14.666 -19.713  1.00  0.97           H  
ATOM   3811 2HE  LYS A 248      22.001 -14.328 -18.298  1.00  0.97           H  
ATOM   3812 1HZ  LYS A 248      22.893 -13.342 -20.292  1.00  0.97           H  
ATOM   3813 2HZ  LYS A 248      23.937 -14.477 -19.745  1.00  0.97           H  
ATOM   3814 3HZ  LYS A 248      22.978 -14.806 -21.028  1.00  0.97           H  
ATOM   3815  N   GLU A 249      23.960 -19.996 -21.987  1.00  0.93           N  
ATOM   3816  CA  GLU A 249      25.087 -19.850 -22.896  1.00  0.93           C  
ATOM   3817  C   GLU A 249      24.825 -20.512 -24.240  1.00  0.93           C  
ATOM   3818  O   GLU A 249      25.097 -19.909 -25.282  1.00  0.93           O  
ATOM   3819  CB  GLU A 249      26.351 -20.457 -22.286  1.00  0.93           C  
ATOM   3820  CG  GLU A 249      27.609 -20.368 -23.174  1.00  0.93           C  
ATOM   3821  CD  GLU A 249      28.162 -18.962 -23.419  1.00  0.93           C  
ATOM   3822  OE1 GLU A 249      27.850 -18.067 -22.670  1.00  0.93           O  
ATOM   3823  OE2 GLU A 249      28.911 -18.795 -24.382  1.00  0.93           O  
ATOM   3824  H   GLU A 249      24.052 -20.567 -21.161  1.00  0.93           H  
ATOM   3825  HA  GLU A 249      25.253 -18.787 -23.067  1.00  0.93           H  
ATOM   3826 1HB  GLU A 249      26.570 -19.966 -21.339  1.00  0.93           H  
ATOM   3827 2HB  GLU A 249      26.174 -21.513 -22.074  1.00  0.93           H  
ATOM   3828 1HG  GLU A 249      28.393 -20.979 -22.729  1.00  0.93           H  
ATOM   3829 2HG  GLU A 249      27.349 -20.813 -24.128  1.00  0.93           H  
ATOM   3830  N   GLU A 250      24.263 -21.729 -24.250  1.00  0.88           N  
ATOM   3831  CA  GLU A 250      24.031 -22.366 -25.545  1.00  0.88           C  
ATOM   3832  C   GLU A 250      22.985 -21.578 -26.326  1.00  0.88           C  
ATOM   3833  O   GLU A 250      23.104 -21.414 -27.542  1.00  0.88           O  
ATOM   3834  CB  GLU A 250      23.613 -23.821 -25.383  1.00  0.88           C  
ATOM   3835  CG  GLU A 250      24.714 -24.791 -24.877  1.00  0.88           C  
ATOM   3836  CD  GLU A 250      25.831 -25.059 -25.865  1.00  0.88           C  
ATOM   3837  OE1 GLU A 250      25.545 -25.439 -26.975  1.00  0.88           O  
ATOM   3838  OE2 GLU A 250      26.972 -24.885 -25.512  1.00  0.88           O  
ATOM   3839  H   GLU A 250      24.015 -22.219 -23.387  1.00  0.88           H  
ATOM   3840  HA  GLU A 250      24.959 -22.348 -26.109  1.00  0.88           H  
ATOM   3841 1HB  GLU A 250      22.772 -23.856 -24.705  1.00  0.88           H  
ATOM   3842 2HB  GLU A 250      23.284 -24.200 -26.333  1.00  0.88           H  
ATOM   3843 1HG  GLU A 250      25.154 -24.367 -23.977  1.00  0.88           H  
ATOM   3844 2HG  GLU A 250      24.248 -25.733 -24.607  1.00  0.88           H  
ATOM   3845  N   TYR A 251      21.983 -21.044 -25.621  1.00  0.82           N  
ATOM   3846  CA  TYR A 251      20.951 -20.234 -26.244  1.00  0.82           C  
ATOM   3847  C   TYR A 251      21.588 -19.062 -26.961  1.00  0.82           C  
ATOM   3848  O   TYR A 251      21.303 -18.817 -28.141  1.00  0.82           O  
ATOM   3849  CB  TYR A 251      19.948 -19.741 -25.201  1.00  0.82           C  
ATOM   3850  CG  TYR A 251      18.920 -18.774 -25.737  1.00  0.82           C  
ATOM   3851  CD1 TYR A 251      17.818 -19.237 -26.435  1.00  0.82           C  
ATOM   3852  CD2 TYR A 251      19.088 -17.408 -25.523  1.00  0.82           C  
ATOM   3853  CE1 TYR A 251      16.881 -18.339 -26.917  1.00  0.82           C  
ATOM   3854  CE2 TYR A 251      18.156 -16.512 -26.005  1.00  0.82           C  
ATOM   3855  CZ  TYR A 251      17.052 -16.974 -26.699  1.00  0.82           C  
ATOM   3856  OH  TYR A 251      16.115 -16.083 -27.179  1.00  0.82           O  
ATOM   3857  H   TYR A 251      21.920 -21.219 -24.618  1.00  0.82           H  
ATOM   3858  HA  TYR A 251      20.427 -20.843 -26.981  1.00  0.82           H  
ATOM   3859 1HB  TYR A 251      19.426 -20.597 -24.770  1.00  0.82           H  
ATOM   3860 2HB  TYR A 251      20.476 -19.254 -24.393  1.00  0.82           H  
ATOM   3861  HD1 TYR A 251      17.689 -20.307 -26.602  1.00  0.82           H  
ATOM   3862  HD2 TYR A 251      19.960 -17.048 -24.974  1.00  0.82           H  
ATOM   3863  HE1 TYR A 251      16.012 -18.702 -27.465  1.00  0.82           H  
ATOM   3864  HE2 TYR A 251      18.289 -15.442 -25.837  1.00  0.82           H  
ATOM   3865  HH  TYR A 251      16.387 -15.187 -26.962  1.00  0.82           H  
ATOM   3866  N   GLY A 252      22.457 -18.333 -26.251  1.00  0.77           N  
ATOM   3867  CA  GLY A 252      23.142 -17.190 -26.832  1.00  0.77           C  
ATOM   3868  C   GLY A 252      24.002 -17.594 -28.027  1.00  0.77           C  
ATOM   3869  O   GLY A 252      23.989 -16.926 -29.064  1.00  0.77           O  
ATOM   3870  H   GLY A 252      22.638 -18.578 -25.273  1.00  0.77           H  
ATOM   3871 1HA  GLY A 252      22.407 -16.450 -27.141  1.00  0.77           H  
ATOM   3872 2HA  GLY A 252      23.768 -16.725 -26.071  1.00  0.77           H  
ATOM   3873  N   ARG A 253      24.710 -18.724 -27.921  1.00  0.73           N  
ATOM   3874  CA  ARG A 253      25.552 -19.166 -29.027  1.00  0.73           C  
ATOM   3875  C   ARG A 253      24.721 -19.479 -30.265  1.00  0.73           C  
ATOM   3876  O   ARG A 253      25.095 -19.097 -31.379  1.00  0.73           O  
ATOM   3877  CB  ARG A 253      26.327 -20.424 -28.644  1.00  0.73           C  
ATOM   3878  CG  ARG A 253      27.444 -20.249 -27.618  1.00  0.73           C  
ATOM   3879  CD  ARG A 253      28.055 -21.552 -27.232  1.00  0.73           C  
ATOM   3880  NE  ARG A 253      29.073 -21.406 -26.186  1.00  0.73           N  
ATOM   3881  CZ  ARG A 253      29.821 -22.427 -25.713  1.00  0.73           C  
ATOM   3882  NH1 ARG A 253      29.671 -23.635 -26.216  1.00  0.73           N  
ATOM   3883  NH2 ARG A 253      30.704 -22.226 -24.746  1.00  0.73           N  
ATOM   3884  H   ARG A 253      24.699 -19.252 -27.046  1.00  0.73           H  
ATOM   3885  HA  ARG A 253      26.249 -18.371 -29.269  1.00  0.73           H  
ATOM   3886 1HB  ARG A 253      25.634 -21.157 -28.239  1.00  0.73           H  
ATOM   3887 2HB  ARG A 253      26.769 -20.859 -29.540  1.00  0.73           H  
ATOM   3888 1HG  ARG A 253      28.230 -19.660 -28.067  1.00  0.73           H  
ATOM   3889 2HG  ARG A 253      27.077 -19.750 -26.726  1.00  0.73           H  
ATOM   3890 1HD  ARG A 253      27.278 -22.219 -26.853  1.00  0.73           H  
ATOM   3891 2HD  ARG A 253      28.523 -22.003 -28.103  1.00  0.73           H  
ATOM   3892  HE  ARG A 253      29.179 -20.482 -25.735  1.00  0.73           H  
ATOM   3893 1HH1 ARG A 253      28.990 -23.799 -26.948  1.00  0.73           H  
ATOM   3894 2HH1 ARG A 253      30.215 -24.404 -25.862  1.00  0.73           H  
ATOM   3895 1HH2 ARG A 253      30.836 -21.302 -24.352  1.00  0.73           H  
ATOM   3896 2HH2 ARG A 253      31.250 -22.998 -24.402  1.00  0.73           H  
ATOM   3897  N   ARG A 254      23.570 -20.137 -30.073  1.00  0.69           N  
ATOM   3898  CA  ARG A 254      22.706 -20.486 -31.193  1.00  0.69           C  
ATOM   3899  C   ARG A 254      22.019 -19.257 -31.769  1.00  0.69           C  
ATOM   3900  O   ARG A 254      21.940 -19.096 -32.990  1.00  0.69           O  
ATOM   3901  CB  ARG A 254      21.643 -21.509 -30.787  1.00  0.69           C  
ATOM   3902  CG  ARG A 254      22.167 -22.886 -30.383  1.00  0.69           C  
ATOM   3903  CD  ARG A 254      22.924 -23.509 -31.479  1.00  0.69           C  
ATOM   3904  NE  ARG A 254      23.300 -24.887 -31.202  1.00  0.69           N  
ATOM   3905  CZ  ARG A 254      24.406 -25.256 -30.532  1.00  0.69           C  
ATOM   3906  NH1 ARG A 254      25.212 -24.339 -30.062  1.00  0.69           N  
ATOM   3907  NH2 ARG A 254      24.679 -26.535 -30.345  1.00  0.69           N  
ATOM   3908  H   ARG A 254      23.308 -20.428 -29.131  1.00  0.69           H  
ATOM   3909  HA  ARG A 254      23.322 -20.935 -31.972  1.00  0.69           H  
ATOM   3910 1HB  ARG A 254      21.078 -21.118 -29.937  1.00  0.69           H  
ATOM   3911 2HB  ARG A 254      20.942 -21.654 -31.613  1.00  0.69           H  
ATOM   3912 1HG  ARG A 254      22.817 -22.810 -29.523  1.00  0.69           H  
ATOM   3913 2HG  ARG A 254      21.323 -23.531 -30.153  1.00  0.69           H  
ATOM   3914 1HD  ARG A 254      22.312 -23.499 -32.357  1.00  0.69           H  
ATOM   3915 2HD  ARG A 254      23.832 -22.938 -31.670  1.00  0.69           H  
ATOM   3916  HE  ARG A 254      22.697 -25.613 -31.571  1.00  0.69           H  
ATOM   3917 1HH1 ARG A 254      24.995 -23.367 -30.210  1.00  0.69           H  
ATOM   3918 2HH1 ARG A 254      26.052 -24.605 -29.562  1.00  0.69           H  
ATOM   3919 1HH2 ARG A 254      24.063 -27.248 -30.726  1.00  0.69           H  
ATOM   3920 2HH2 ARG A 254      25.506 -26.803 -29.828  1.00  0.69           H  
ATOM   3921  N   SER A 255      21.594 -18.339 -30.900  1.00  0.67           N  
ATOM   3922  CA  SER A 255      20.913 -17.138 -31.343  1.00  0.67           C  
ATOM   3923  C   SER A 255      21.856 -16.325 -32.218  1.00  0.67           C  
ATOM   3924  O   SER A 255      21.467 -15.801 -33.270  1.00  0.67           O  
ATOM   3925  CB  SER A 255      20.491 -16.321 -30.137  1.00  0.67           C  
ATOM   3926  OG  SER A 255      19.563 -17.021 -29.358  1.00  0.67           O  
ATOM   3927  H   SER A 255      21.696 -18.499 -29.899  1.00  0.67           H  
ATOM   3928  HA  SER A 255      20.036 -17.418 -31.928  1.00  0.67           H  
ATOM   3929 1HB  SER A 255      21.370 -16.088 -29.534  1.00  0.67           H  
ATOM   3930 2HB  SER A 255      20.061 -15.378 -30.466  1.00  0.67           H  
ATOM   3931  HG  SER A 255      20.055 -17.800 -28.999  1.00  0.67           H  
ATOM   3932  N   LEU A 256      23.115 -16.239 -31.789  1.00  0.65           N  
ATOM   3933  CA  LEU A 256      24.108 -15.493 -32.528  1.00  0.65           C  
ATOM   3934  C   LEU A 256      24.426 -16.209 -33.824  1.00  0.65           C  
ATOM   3935  O   LEU A 256      24.437 -15.581 -34.878  1.00  0.65           O  
ATOM   3936  CB  LEU A 256      25.349 -15.286 -31.662  1.00  0.65           C  
ATOM   3937  CG  LEU A 256      26.474 -14.450 -32.248  1.00  0.65           C  
ATOM   3938  CD1 LEU A 256      25.946 -13.074 -32.619  1.00  0.65           C  
ATOM   3939  CD2 LEU A 256      27.546 -14.312 -31.173  1.00  0.65           C  
ATOM   3940  H   LEU A 256      23.384 -16.676 -30.907  1.00  0.65           H  
ATOM   3941  HA  LEU A 256      23.702 -14.518 -32.776  1.00  0.65           H  
ATOM   3942 1HB  LEU A 256      25.039 -14.806 -30.730  1.00  0.65           H  
ATOM   3943 2HB  LEU A 256      25.753 -16.266 -31.403  1.00  0.65           H  
ATOM   3944  HG  LEU A 256      26.872 -14.919 -33.142  1.00  0.65           H  
ATOM   3945 1HD1 LEU A 256      26.750 -12.461 -33.017  1.00  0.65           H  
ATOM   3946 2HD1 LEU A 256      25.160 -13.170 -33.366  1.00  0.65           H  
ATOM   3947 3HD1 LEU A 256      25.549 -12.613 -31.734  1.00  0.65           H  
ATOM   3948 1HD2 LEU A 256      28.367 -13.704 -31.533  1.00  0.65           H  
ATOM   3949 2HD2 LEU A 256      27.105 -13.834 -30.299  1.00  0.65           H  
ATOM   3950 3HD2 LEU A 256      27.919 -15.290 -30.888  1.00  0.65           H  
ATOM   3951  N   ARG A 257      24.617 -17.533 -33.785  1.00  0.64           N  
ATOM   3952  CA  ARG A 257      24.926 -18.277 -35.001  1.00  0.64           C  
ATOM   3953  C   ARG A 257      23.888 -18.010 -36.072  1.00  0.64           C  
ATOM   3954  O   ARG A 257      24.223 -17.763 -37.231  1.00  0.64           O  
ATOM   3955  CB  ARG A 257      24.940 -19.779 -34.751  1.00  0.64           C  
ATOM   3956  CG  ARG A 257      25.318 -20.601 -35.967  1.00  0.64           C  
ATOM   3957  CD  ARG A 257      25.292 -22.056 -35.705  1.00  0.64           C  
ATOM   3958  NE  ARG A 257      25.626 -22.803 -36.909  1.00  0.64           N  
ATOM   3959  CZ  ARG A 257      25.533 -24.132 -37.052  1.00  0.64           C  
ATOM   3960  NH1 ARG A 257      25.108 -24.878 -36.055  1.00  0.64           N  
ATOM   3961  NH2 ARG A 257      25.859 -24.683 -38.212  1.00  0.64           N  
ATOM   3962  H   ARG A 257      24.593 -18.033 -32.897  1.00  0.64           H  
ATOM   3963  HA  ARG A 257      25.903 -17.963 -35.368  1.00  0.64           H  
ATOM   3964 1HB  ARG A 257      25.635 -20.013 -33.953  1.00  0.64           H  
ATOM   3965 2HB  ARG A 257      23.951 -20.107 -34.427  1.00  0.64           H  
ATOM   3966 1HG  ARG A 257      24.615 -20.390 -36.775  1.00  0.64           H  
ATOM   3967 2HG  ARG A 257      26.333 -20.335 -36.280  1.00  0.64           H  
ATOM   3968 1HD  ARG A 257      26.015 -22.304 -34.930  1.00  0.64           H  
ATOM   3969 2HD  ARG A 257      24.289 -22.355 -35.382  1.00  0.64           H  
ATOM   3970  HE  ARG A 257      25.948 -22.273 -37.709  1.00  0.64           H  
ATOM   3971 1HH1 ARG A 257      24.850 -24.435 -35.172  1.00  0.64           H  
ATOM   3972 2HH1 ARG A 257      25.006 -25.873 -36.170  1.00  0.64           H  
ATOM   3973 1HH2 ARG A 257      26.131 -24.078 -38.998  1.00  0.64           H  
ATOM   3974 2HH2 ARG A 257      25.786 -25.679 -38.339  1.00  0.64           H  
ATOM   3975  N   ASN A 258      22.620 -18.055 -35.672  1.00  0.63           N  
ATOM   3976  CA  ASN A 258      21.505 -17.861 -36.575  1.00  0.63           C  
ATOM   3977  C   ASN A 258      21.357 -16.422 -37.048  1.00  0.63           C  
ATOM   3978  O   ASN A 258      21.027 -16.179 -38.213  1.00  0.63           O  
ATOM   3979  CB  ASN A 258      20.290 -18.402 -35.884  1.00  0.63           C  
ATOM   3980  CG  ASN A 258      20.457 -19.873 -35.889  1.00  0.63           C  
ATOM   3981  OD1 ASN A 258      21.098 -20.345 -36.851  1.00  0.63           O  
ATOM   3982  ND2 ASN A 258      19.991 -20.564 -34.893  1.00  0.63           N  
ATOM   3983  H   ASN A 258      22.419 -18.268 -34.692  1.00  0.63           H  
ATOM   3984  HA  ASN A 258      21.684 -18.468 -37.462  1.00  0.63           H  
ATOM   3985 1HB  ASN A 258      20.242 -18.035 -34.854  1.00  0.63           H  
ATOM   3986 2HB  ASN A 258      19.378 -18.115 -36.404  1.00  0.63           H  
ATOM   3987 1HD2 ASN A 258      20.161 -21.577 -34.844  1.00  0.63           H  
ATOM   3988 2HD2 ASN A 258      19.534 -20.080 -34.149  1.00  0.63           H  
ATOM   3989  N   THR A 259      21.683 -15.458 -36.190  1.00  0.63           N  
ATOM   3990  CA  THR A 259      21.632 -14.064 -36.597  1.00  0.63           C  
ATOM   3991  C   THR A 259      22.681 -13.875 -37.682  1.00  0.63           C  
ATOM   3992  O   THR A 259      22.432 -13.271 -38.730  1.00  0.63           O  
ATOM   3993  CB  THR A 259      21.915 -13.147 -35.405  1.00  0.63           C  
ATOM   3994  OG1 THR A 259      20.921 -13.379 -34.391  1.00  0.63           O  
ATOM   3995  CG2 THR A 259      21.875 -11.703 -35.814  1.00  0.63           C  
ATOM   3996  H   THR A 259      21.927 -15.685 -35.225  1.00  0.63           H  
ATOM   3997  HA  THR A 259      20.649 -13.839 -37.008  1.00  0.63           H  
ATOM   3998  HB  THR A 259      22.898 -13.378 -34.995  1.00  0.63           H  
ATOM   3999  HG1 THR A 259      20.978 -14.317 -34.089  1.00  0.63           H  
ATOM   4000 1HG2 THR A 259      22.070 -11.087 -34.940  1.00  0.63           H  
ATOM   4001 2HG2 THR A 259      22.631 -11.521 -36.570  1.00  0.63           H  
ATOM   4002 3HG2 THR A 259      20.894 -11.458 -36.216  1.00  0.63           H  
ATOM   4003  N   VAL A 260      23.856 -14.440 -37.433  1.00  0.63           N  
ATOM   4004  CA  VAL A 260      24.963 -14.382 -38.355  1.00  0.63           C  
ATOM   4005  C   VAL A 260      24.630 -15.100 -39.653  1.00  0.63           C  
ATOM   4006  O   VAL A 260      24.908 -14.568 -40.725  1.00  0.63           O  
ATOM   4007  CB  VAL A 260      26.205 -14.989 -37.709  1.00  0.63           C  
ATOM   4008  CG1 VAL A 260      27.285 -15.120 -38.694  1.00  0.63           C  
ATOM   4009  CG2 VAL A 260      26.670 -14.098 -36.561  1.00  0.63           C  
ATOM   4010  H   VAL A 260      23.989 -14.925 -36.546  1.00  0.63           H  
ATOM   4011  HA  VAL A 260      25.171 -13.335 -38.578  1.00  0.63           H  
ATOM   4012  HB  VAL A 260      25.964 -15.976 -37.332  1.00  0.63           H  
ATOM   4013 1HG1 VAL A 260      28.149 -15.551 -38.202  1.00  0.63           H  
ATOM   4014 2HG1 VAL A 260      26.960 -15.759 -39.510  1.00  0.63           H  
ATOM   4015 3HG1 VAL A 260      27.529 -14.157 -39.068  1.00  0.63           H  
ATOM   4016 1HG2 VAL A 260      27.533 -14.556 -36.107  1.00  0.63           H  
ATOM   4017 2HG2 VAL A 260      26.925 -13.117 -36.939  1.00  0.63           H  
ATOM   4018 3HG2 VAL A 260      25.893 -13.993 -35.826  1.00  0.63           H  
ATOM   4019  N   LEU A 261      24.016 -16.292 -39.581  1.00  0.64           N  
ATOM   4020  CA  LEU A 261      23.663 -17.008 -40.803  1.00  0.64           C  
ATOM   4021  C   LEU A 261      22.761 -16.118 -41.654  1.00  0.64           C  
ATOM   4022  O   LEU A 261      22.939 -16.034 -42.872  1.00  0.64           O  
ATOM   4023  CB  LEU A 261      22.911 -18.318 -40.535  1.00  0.64           C  
ATOM   4024  CG  LEU A 261      22.650 -19.161 -41.803  1.00  0.64           C  
ATOM   4025  CD1 LEU A 261      24.036 -19.586 -42.374  1.00  0.64           C  
ATOM   4026  CD2 LEU A 261      21.766 -20.369 -41.475  1.00  0.64           C  
ATOM   4027  H   LEU A 261      23.825 -16.714 -38.676  1.00  0.64           H  
ATOM   4028  HA  LEU A 261      24.573 -17.225 -41.357  1.00  0.64           H  
ATOM   4029 1HB  LEU A 261      23.482 -18.915 -39.828  1.00  0.64           H  
ATOM   4030 2HB  LEU A 261      21.947 -18.083 -40.081  1.00  0.64           H  
ATOM   4031  HG  LEU A 261      22.147 -18.549 -42.553  1.00  0.64           H  
ATOM   4032 1HD1 LEU A 261      23.941 -20.170 -43.258  1.00  0.64           H  
ATOM   4033 2HD1 LEU A 261      24.628 -18.701 -42.598  1.00  0.64           H  
ATOM   4034 3HD1 LEU A 261      24.535 -20.177 -41.652  1.00  0.64           H  
ATOM   4035 1HD2 LEU A 261      21.600 -20.948 -42.376  1.00  0.64           H  
ATOM   4036 2HD2 LEU A 261      22.259 -20.980 -40.742  1.00  0.64           H  
ATOM   4037 3HD2 LEU A 261      20.806 -20.027 -41.080  1.00  0.64           H  
ATOM   4038  N   ARG A 262      21.786 -15.451 -41.012  1.00  0.65           N  
ATOM   4039  CA  ARG A 262      20.882 -14.575 -41.745  1.00  0.65           C  
ATOM   4040  C   ARG A 262      21.662 -13.431 -42.387  1.00  0.65           C  
ATOM   4041  O   ARG A 262      21.425 -13.082 -43.544  1.00  0.65           O  
ATOM   4042  CB  ARG A 262      19.790 -14.022 -40.835  1.00  0.65           C  
ATOM   4043  CG  ARG A 262      18.753 -15.057 -40.370  1.00  0.65           C  
ATOM   4044  CD  ARG A 262      17.868 -15.540 -41.478  1.00  0.65           C  
ATOM   4045  NE  ARG A 262      16.979 -14.490 -41.979  1.00  0.65           N  
ATOM   4046  CZ  ARG A 262      16.243 -14.586 -43.115  1.00  0.65           C  
ATOM   4047  NH1 ARG A 262      16.276 -15.649 -43.848  1.00  0.65           N  
ATOM   4048  NH2 ARG A 262      15.466 -13.613 -43.520  1.00  0.65           N  
ATOM   4049  H   ARG A 262      21.663 -15.570 -40.005  1.00  0.65           H  
ATOM   4050  HA  ARG A 262      20.401 -15.155 -42.533  1.00  0.65           H  
ATOM   4051 1HB  ARG A 262      20.243 -13.597 -39.944  1.00  0.65           H  
ATOM   4052 2HB  ARG A 262      19.260 -13.222 -41.346  1.00  0.65           H  
ATOM   4053 1HG  ARG A 262      19.276 -15.925 -39.972  1.00  0.65           H  
ATOM   4054 2HG  ARG A 262      18.132 -14.623 -39.587  1.00  0.65           H  
ATOM   4055 1HD  ARG A 262      18.486 -15.887 -42.309  1.00  0.65           H  
ATOM   4056 2HD  ARG A 262      17.254 -16.366 -41.120  1.00  0.65           H  
ATOM   4057  HE  ARG A 262      16.911 -13.634 -41.445  1.00  0.65           H  
ATOM   4058 1HH1 ARG A 262      16.850 -16.436 -43.591  1.00  0.65           H  
ATOM   4059 2HH1 ARG A 262      15.688 -15.661 -44.705  1.00  0.65           H  
ATOM   4060 1HH2 ARG A 262      15.392 -12.758 -42.997  1.00  0.65           H  
ATOM   4061 2HH2 ARG A 262      14.932 -13.773 -44.395  1.00  0.65           H  
ATOM   4062  N   TYR A 263      22.658 -12.881 -41.695  1.00  0.66           N  
ATOM   4063  CA  TYR A 263      23.446 -11.861 -42.369  1.00  0.66           C  
ATOM   4064  C   TYR A 263      24.187 -12.448 -43.559  1.00  0.66           C  
ATOM   4065  O   TYR A 263      24.120 -11.919 -44.661  1.00  0.66           O  
ATOM   4066  CB  TYR A 263      24.433 -11.185 -41.411  1.00  0.66           C  
ATOM   4067  CG  TYR A 263      23.805 -10.090 -40.655  1.00  0.66           C  
ATOM   4068  CD1 TYR A 263      23.395 -10.221 -39.342  1.00  0.66           C  
ATOM   4069  CD2 TYR A 263      23.611  -8.921 -41.319  1.00  0.66           C  
ATOM   4070  CE1 TYR A 263      22.759  -9.155 -38.734  1.00  0.66           C  
ATOM   4071  CE2 TYR A 263      22.992  -7.892 -40.717  1.00  0.66           C  
ATOM   4072  CZ  TYR A 263      22.559  -7.987 -39.467  1.00  0.66           C  
ATOM   4073  OH  TYR A 263      21.913  -6.921 -38.943  1.00  0.66           O  
ATOM   4074  H   TYR A 263      22.837 -13.151 -40.726  1.00  0.66           H  
ATOM   4075  HA  TYR A 263      22.769 -11.100 -42.751  1.00  0.66           H  
ATOM   4076 1HB  TYR A 263      24.836 -11.914 -40.707  1.00  0.66           H  
ATOM   4077 2HB  TYR A 263      25.258 -10.773 -41.981  1.00  0.66           H  
ATOM   4078  HD1 TYR A 263      23.556 -11.147 -38.804  1.00  0.66           H  
ATOM   4079  HD2 TYR A 263      23.940  -8.818 -42.351  1.00  0.66           H  
ATOM   4080  HE1 TYR A 263      22.409  -9.231 -37.704  1.00  0.66           H  
ATOM   4081  HE2 TYR A 263      22.831  -6.983 -41.250  1.00  0.66           H  
ATOM   4082  HH  TYR A 263      22.026  -6.175 -39.532  1.00  0.66           H  
ATOM   4083  N   LEU A 264      24.751 -13.631 -43.402  1.00  0.68           N  
ATOM   4084  CA  LEU A 264      25.487 -14.246 -44.494  1.00  0.68           C  
ATOM   4085  C   LEU A 264      24.550 -14.549 -45.675  1.00  0.68           C  
ATOM   4086  O   LEU A 264      24.954 -14.448 -46.839  1.00  0.68           O  
ATOM   4087  CB  LEU A 264      26.192 -15.513 -43.986  1.00  0.68           C  
ATOM   4088  CG  LEU A 264      27.331 -15.246 -42.932  1.00  0.68           C  
ATOM   4089  CD1 LEU A 264      27.862 -16.577 -42.376  1.00  0.68           C  
ATOM   4090  CD2 LEU A 264      28.440 -14.429 -43.578  1.00  0.68           C  
ATOM   4091  H   LEU A 264      24.732 -14.076 -42.486  1.00  0.68           H  
ATOM   4092  HA  LEU A 264      26.245 -13.544 -44.833  1.00  0.68           H  
ATOM   4093 1HB  LEU A 264      25.452 -16.161 -43.523  1.00  0.68           H  
ATOM   4094 2HB  LEU A 264      26.629 -16.036 -44.834  1.00  0.68           H  
ATOM   4095  HG  LEU A 264      26.925 -14.682 -42.102  1.00  0.68           H  
ATOM   4096 1HD1 LEU A 264      28.632 -16.370 -41.636  1.00  0.68           H  
ATOM   4097 2HD1 LEU A 264      27.047 -17.128 -41.907  1.00  0.68           H  
ATOM   4098 3HD1 LEU A 264      28.283 -17.168 -43.183  1.00  0.68           H  
ATOM   4099 1HD2 LEU A 264      29.220 -14.233 -42.850  1.00  0.68           H  
ATOM   4100 2HD2 LEU A 264      28.862 -14.987 -44.417  1.00  0.68           H  
ATOM   4101 3HD2 LEU A 264      28.037 -13.483 -43.939  1.00  0.68           H  
ATOM   4102  N   SER A 265      23.269 -14.846 -45.392  1.00  0.72           N  
ATOM   4103  CA  SER A 265      22.311 -15.149 -46.452  1.00  0.72           C  
ATOM   4104  C   SER A 265      22.102 -13.949 -47.369  1.00  0.72           C  
ATOM   4105  O   SER A 265      21.720 -14.090 -48.532  1.00  0.72           O  
ATOM   4106  CB  SER A 265      20.955 -15.575 -45.912  1.00  0.72           C  
ATOM   4107  OG  SER A 265      20.204 -14.504 -45.403  1.00  0.72           O  
ATOM   4108  H   SER A 265      22.980 -14.926 -44.418  1.00  0.72           H  
ATOM   4109  HA  SER A 265      22.683 -15.967 -47.015  1.00  0.72           H  
ATOM   4110 1HB  SER A 265      20.390 -16.081 -46.690  1.00  0.72           H  
ATOM   4111 2HB  SER A 265      21.124 -16.287 -45.108  1.00  0.72           H  
ATOM   4112  HG  SER A 265      20.779 -14.012 -44.798  1.00  0.72           H  
ATOM   4113  N   ALA A 266      22.405 -12.748 -46.882  1.00  0.76           N  
ATOM   4114  CA  ALA A 266      22.187 -11.537 -47.645  1.00  0.76           C  
ATOM   4115  C   ALA A 266      23.274 -11.320 -48.686  1.00  0.76           C  
ATOM   4116  O   ALA A 266      23.139 -10.472 -49.571  1.00  0.76           O  
ATOM   4117  CB  ALA A 266      22.102 -10.372 -46.709  1.00  0.76           C  
ATOM   4118  H   ALA A 266      22.792 -12.658 -45.943  1.00  0.76           H  
ATOM   4119  HA  ALA A 266      21.235 -11.636 -48.166  1.00  0.76           H  
ATOM   4120 1HB  ALA A 266      21.893  -9.466 -47.268  1.00  0.76           H  
ATOM   4121 2HB  ALA A 266      21.300 -10.561 -46.003  1.00  0.76           H  
ATOM   4122 3HB  ALA A 266      23.042 -10.264 -46.177  1.00  0.76           H  
ATOM   4123  N   ASN A 267      24.328 -12.130 -48.630  1.00  0.82           N  
ATOM   4124  CA  ASN A 267      25.383 -12.038 -49.613  1.00  0.82           C  
ATOM   4125  C   ASN A 267      25.125 -13.034 -50.732  1.00  0.82           C  
ATOM   4126  O   ASN A 267      25.950 -13.174 -51.638  1.00  0.82           O  
ATOM   4127  CB  ASN A 267      26.756 -12.291 -49.010  1.00  0.82           C  
ATOM   4128  CG  ASN A 267      27.289 -11.177 -48.129  1.00  0.82           C  
ATOM   4129  OD1 ASN A 267      27.097  -9.989 -48.422  1.00  0.82           O  
ATOM   4130  ND2 ASN A 267      27.972 -11.562 -47.078  1.00  0.82           N  
ATOM   4131  H   ASN A 267      24.408 -12.838 -47.899  1.00  0.82           H  
ATOM   4132  HA  ASN A 267      25.373 -11.040 -50.051  1.00  0.82           H  
ATOM   4133 1HB  ASN A 267      26.715 -13.207 -48.414  1.00  0.82           H  
ATOM   4134 2HB  ASN A 267      27.471 -12.466 -49.816  1.00  0.82           H  
ATOM   4135 1HD2 ASN A 267      28.376 -10.877 -46.440  1.00  0.82           H  
ATOM   4136 2HD2 ASN A 267      28.099 -12.538 -46.911  1.00  0.82           H  
ATOM   4137  N   HIS A 268      23.951 -13.687 -50.733  1.00  0.87           N  
ATOM   4138  CA  HIS A 268      23.673 -14.650 -51.789  1.00  0.87           C  
ATOM   4139  C   HIS A 268      23.690 -14.000 -53.180  1.00  0.87           C  
ATOM   4140  O   HIS A 268      24.068 -14.627 -54.180  1.00  0.87           O  
ATOM   4141  CB  HIS A 268      22.314 -15.324 -51.582  1.00  0.87           C  
ATOM   4142  CG  HIS A 268      21.121 -14.449 -51.817  1.00  0.87           C  
ATOM   4143  ND1 HIS A 268      20.653 -13.565 -50.880  1.00  0.87           N  
ATOM   4144  CD2 HIS A 268      20.302 -14.335 -52.889  1.00  0.87           C  
ATOM   4145  CE1 HIS A 268      19.593 -12.937 -51.356  1.00  0.87           C  
ATOM   4146  NE2 HIS A 268      19.358 -13.383 -52.581  1.00  0.87           N  
ATOM   4147  H   HIS A 268      23.264 -13.565 -49.986  1.00  0.87           H  
ATOM   4148  HA  HIS A 268      24.436 -15.421 -51.760  1.00  0.87           H  
ATOM   4149 1HB  HIS A 268      22.232 -16.174 -52.247  1.00  0.87           H  
ATOM   4150 2HB  HIS A 268      22.260 -15.705 -50.563  1.00  0.87           H  
ATOM   4151  HD1 HIS A 268      21.029 -13.445 -49.945  1.00  0.87           H  
ATOM   4152  HD2 HIS A 268      20.282 -14.833 -53.859  1.00  0.87           H  
ATOM   4153  HE1 HIS A 268      19.078 -12.192 -50.753  1.00  0.87           H  
ATOM   4154  N   LYS A 269      23.401 -12.698 -53.238  1.00  0.92           N  
ATOM   4155  CA  LYS A 269      23.405 -11.964 -54.498  1.00  0.92           C  
ATOM   4156  C   LYS A 269      24.783 -11.979 -55.157  1.00  0.92           C  
ATOM   4157  O   LYS A 269      24.892 -11.863 -56.379  1.00  0.92           O  
ATOM   4158  CB  LYS A 269      22.975 -10.511 -54.297  1.00  0.92           C  
ATOM   4159  CG  LYS A 269      21.491 -10.281 -53.981  1.00  0.92           C  
ATOM   4160  CD  LYS A 269      21.216  -8.775 -53.807  1.00  0.92           C  
ATOM   4161  CE  LYS A 269      19.744  -8.461 -53.559  1.00  0.92           C  
ATOM   4162  NZ  LYS A 269      19.520  -6.982 -53.319  1.00  0.92           N  
ATOM   4163  H   LYS A 269      23.127 -12.226 -52.388  1.00  0.92           H  
ATOM   4164  HA  LYS A 269      22.702 -12.447 -55.178  1.00  0.92           H  
ATOM   4165 1HB  LYS A 269      23.550 -10.086 -53.474  1.00  0.92           H  
ATOM   4166 2HB  LYS A 269      23.220  -9.937 -55.191  1.00  0.92           H  
ATOM   4167 1HG  LYS A 269      20.874 -10.675 -54.789  1.00  0.92           H  
ATOM   4168 2HG  LYS A 269      21.232 -10.804 -53.060  1.00  0.92           H  
ATOM   4169 1HD  LYS A 269      21.786  -8.410 -52.965  1.00  0.92           H  
ATOM   4170 2HD  LYS A 269      21.542  -8.238 -54.698  1.00  0.92           H  
ATOM   4171 1HE  LYS A 269      19.169  -8.766 -54.432  1.00  0.92           H  
ATOM   4172 2HE  LYS A 269      19.394  -9.021 -52.691  1.00  0.92           H  
ATOM   4173 1HZ  LYS A 269      18.539  -6.806 -53.168  1.00  0.92           H  
ATOM   4174 2HZ  LYS A 269      20.042  -6.685 -52.497  1.00  0.92           H  
ATOM   4175 3HZ  LYS A 269      19.837  -6.444 -54.118  1.00  0.92           H  
ATOM   4176  N   GLU A 270      25.835 -12.076 -54.341  1.00  0.93           N  
ATOM   4177  CA  GLU A 270      27.199 -12.082 -54.838  1.00  0.93           C  
ATOM   4178  C   GLU A 270      27.798 -13.486 -54.757  1.00  0.93           C  
ATOM   4179  O   GLU A 270      28.714 -13.823 -55.513  1.00  0.93           O  
ATOM   4180  CB  GLU A 270      28.066 -11.098 -54.041  1.00  0.93           C  
ATOM   4181  CG  GLU A 270      27.629  -9.629 -54.154  1.00  0.93           C  
ATOM   4182  CD  GLU A 270      28.555  -8.670 -53.422  1.00  0.93           C  
ATOM   4183  OE1 GLU A 270      29.674  -9.038 -53.162  1.00  0.93           O  
ATOM   4184  OE2 GLU A 270      28.128  -7.570 -53.107  1.00  0.93           O  
ATOM   4185  H   GLU A 270      25.690 -12.199 -53.344  1.00  0.93           H  
ATOM   4186  HA  GLU A 270      27.193 -11.775 -55.882  1.00  0.93           H  
ATOM   4187 1HB  GLU A 270      28.040 -11.376 -52.984  1.00  0.93           H  
ATOM   4188 2HB  GLU A 270      29.099 -11.171 -54.375  1.00  0.93           H  
ATOM   4189 1HG  GLU A 270      27.595  -9.355 -55.208  1.00  0.93           H  
ATOM   4190 2HG  GLU A 270      26.620  -9.535 -53.751  1.00  0.93           H  
ATOM   4191  N   ASP A 271      27.280 -14.292 -53.823  1.00  0.92           N  
ATOM   4192  CA  ASP A 271      27.800 -15.618 -53.542  1.00  0.92           C  
ATOM   4193  C   ASP A 271      26.774 -16.657 -53.090  1.00  0.92           C  
ATOM   4194  O   ASP A 271      27.036 -17.414 -52.146  1.00  0.92           O  
ATOM   4195  CB  ASP A 271      28.897 -15.486 -52.493  1.00  0.92           C  
ATOM   4196  CG  ASP A 271      29.691 -16.748 -52.269  1.00  0.92           C  
ATOM   4197  OD1 ASP A 271      29.499 -17.733 -52.992  1.00  0.92           O  
ATOM   4198  OD2 ASP A 271      30.526 -16.720 -51.374  1.00  0.92           O  
ATOM   4199  H   ASP A 271      26.530 -13.945 -53.237  1.00  0.92           H  
ATOM   4200  HA  ASP A 271      28.257 -15.989 -54.459  1.00  0.92           H  
ATOM   4201 1HB  ASP A 271      29.584 -14.692 -52.792  1.00  0.92           H  
ATOM   4202 2HB  ASP A 271      28.442 -15.183 -51.547  1.00  0.92           H  
ATOM   4203  N   THR A 272      25.683 -16.800 -53.854  1.00  0.88           N  
ATOM   4204  CA  THR A 272      24.661 -17.808 -53.588  1.00  0.88           C  
ATOM   4205  C   THR A 272      25.215 -19.178 -53.303  1.00  0.88           C  
ATOM   4206  O   THR A 272      24.717 -19.860 -52.414  1.00  0.88           O  
ATOM   4207  CB  THR A 272      23.685 -17.969 -54.782  1.00  0.88           C  
ATOM   4208  OG1 THR A 272      22.956 -16.755 -54.997  1.00  0.88           O  
ATOM   4209  CG2 THR A 272      22.726 -19.120 -54.532  1.00  0.88           C  
ATOM   4210  H   THR A 272      25.497 -16.118 -54.581  1.00  0.88           H  
ATOM   4211  HA  THR A 272      24.094 -17.502 -52.716  1.00  0.88           H  
ATOM   4212  HB  THR A 272      24.262 -18.184 -55.680  1.00  0.88           H  
ATOM   4213  HG1 THR A 272      23.575 -16.001 -55.009  1.00  0.88           H  
ATOM   4214 1HG2 THR A 272      22.050 -19.232 -55.382  1.00  0.88           H  
ATOM   4215 2HG2 THR A 272      23.287 -20.044 -54.392  1.00  0.88           H  
ATOM   4216 3HG2 THR A 272      22.168 -18.914 -53.661  1.00  0.88           H  
ATOM   4217  N   GLU A 273      26.193 -19.633 -54.072  1.00  0.82           N  
ATOM   4218  CA  GLU A 273      26.645 -20.990 -53.850  1.00  0.82           C  
ATOM   4219  C   GLU A 273      27.326 -21.211 -52.497  1.00  0.82           C  
ATOM   4220  O   GLU A 273      27.002 -22.182 -51.811  1.00  0.82           O  
ATOM   4221  CB  GLU A 273      27.580 -21.413 -54.975  1.00  0.82           C  
ATOM   4222  CG  GLU A 273      26.889 -21.589 -56.327  1.00  0.82           C  
ATOM   4223  CD  GLU A 273      27.844 -21.929 -57.448  1.00  0.82           C  
ATOM   4224  OE1 GLU A 273      29.031 -21.918 -57.221  1.00  0.82           O  
ATOM   4225  OE2 GLU A 273      27.382 -22.201 -58.532  1.00  0.82           O  
ATOM   4226  H   GLU A 273      26.606 -19.046 -54.782  1.00  0.82           H  
ATOM   4227  HA  GLU A 273      25.770 -21.640 -53.884  1.00  0.82           H  
ATOM   4228 1HB  GLU A 273      28.367 -20.666 -55.092  1.00  0.82           H  
ATOM   4229 2HB  GLU A 273      28.059 -22.356 -54.714  1.00  0.82           H  
ATOM   4230 1HG  GLU A 273      26.150 -22.385 -56.241  1.00  0.82           H  
ATOM   4231 2HG  GLU A 273      26.361 -20.667 -56.570  1.00  0.82           H  
ATOM   4232  N   ALA A 274      28.238 -20.328 -52.047  1.00  0.76           N  
ATOM   4233  CA  ALA A 274      28.834 -20.628 -50.747  1.00  0.76           C  
ATOM   4234  C   ALA A 274      27.801 -20.497 -49.658  1.00  0.76           C  
ATOM   4235  O   ALA A 274      27.782 -21.269 -48.697  1.00  0.76           O  
ATOM   4236  CB  ALA A 274      29.990 -19.721 -50.428  1.00  0.76           C  
ATOM   4237  H   ALA A 274      28.537 -19.480 -52.558  1.00  0.76           H  
ATOM   4238  HA  ALA A 274      29.186 -21.658 -50.771  1.00  0.76           H  
ATOM   4239 1HB  ALA A 274      30.412 -19.991 -49.464  1.00  0.76           H  
ATOM   4240 2HB  ALA A 274      30.753 -19.804 -51.200  1.00  0.76           H  
ATOM   4241 3HB  ALA A 274      29.628 -18.710 -50.384  1.00  0.76           H  
ATOM   4242  N   VAL A 275      26.946 -19.496 -49.805  1.00  0.71           N  
ATOM   4243  CA  VAL A 275      25.959 -19.201 -48.797  1.00  0.71           C  
ATOM   4244  C   VAL A 275      24.927 -20.301 -48.665  1.00  0.71           C  
ATOM   4245  O   VAL A 275      24.639 -20.764 -47.559  1.00  0.71           O  
ATOM   4246  CB  VAL A 275      25.263 -17.905 -49.166  1.00  0.71           C  
ATOM   4247  CG1 VAL A 275      24.166 -17.685 -48.292  1.00  0.71           C  
ATOM   4248  CG2 VAL A 275      26.240 -16.727 -49.084  1.00  0.71           C  
ATOM   4249  H   VAL A 275      27.000 -18.902 -50.639  1.00  0.71           H  
ATOM   4250  HA  VAL A 275      26.467 -19.077 -47.842  1.00  0.71           H  
ATOM   4251  HB  VAL A 275      24.874 -17.996 -50.181  1.00  0.71           H  
ATOM   4252 1HG1 VAL A 275      23.696 -16.779 -48.640  1.00  0.71           H  
ATOM   4253 2HG1 VAL A 275      23.481 -18.512 -48.349  1.00  0.71           H  
ATOM   4254 3HG1 VAL A 275      24.517 -17.576 -47.264  1.00  0.71           H  
ATOM   4255 1HG2 VAL A 275      25.726 -15.808 -49.361  1.00  0.71           H  
ATOM   4256 2HG2 VAL A 275      26.617 -16.635 -48.065  1.00  0.71           H  
ATOM   4257 3HG2 VAL A 275      27.075 -16.893 -49.760  1.00  0.71           H  
ATOM   4258  N   ALA A 276      24.372 -20.739 -49.793  1.00  0.67           N  
ATOM   4259  CA  ALA A 276      23.374 -21.781 -49.772  1.00  0.67           C  
ATOM   4260  C   ALA A 276      23.959 -23.045 -49.180  1.00  0.67           C  
ATOM   4261  O   ALA A 276      23.289 -23.720 -48.400  1.00  0.67           O  
ATOM   4262  CB  ALA A 276      22.858 -22.042 -51.169  1.00  0.67           C  
ATOM   4263  H   ALA A 276      24.640 -20.343 -50.687  1.00  0.67           H  
ATOM   4264  HA  ALA A 276      22.549 -21.453 -49.139  1.00  0.67           H  
ATOM   4265 1HB  ALA A 276      22.098 -22.819 -51.137  1.00  0.67           H  
ATOM   4266 2HB  ALA A 276      22.435 -21.131 -51.574  1.00  0.67           H  
ATOM   4267 3HB  ALA A 276      23.687 -22.367 -51.801  1.00  0.67           H  
ATOM   4268  N   GLU A 277      25.226 -23.350 -49.502  1.00  0.65           N  
ATOM   4269  CA  GLU A 277      25.853 -24.536 -48.943  1.00  0.65           C  
ATOM   4270  C   GLU A 277      26.057 -24.401 -47.430  1.00  0.65           C  
ATOM   4271  O   GLU A 277      25.871 -25.376 -46.702  1.00  0.65           O  
ATOM   4272  CB  GLU A 277      27.163 -24.850 -49.671  1.00  0.65           C  
ATOM   4273  CG  GLU A 277      26.974 -25.360 -51.123  1.00  0.65           C  
ATOM   4274  CD  GLU A 277      26.287 -26.718 -51.222  1.00  0.65           C  
ATOM   4275  OE1 GLU A 277      26.744 -27.640 -50.588  1.00  0.65           O  
ATOM   4276  OE2 GLU A 277      25.309 -26.830 -51.938  1.00  0.65           O  
ATOM   4277  H   GLU A 277      25.759 -22.777 -50.161  1.00  0.65           H  
ATOM   4278  HA  GLU A 277      25.183 -25.379 -49.111  1.00  0.65           H  
ATOM   4279 1HB  GLU A 277      27.774 -23.945 -49.714  1.00  0.65           H  
ATOM   4280 2HB  GLU A 277      27.722 -25.600 -49.115  1.00  0.65           H  
ATOM   4281 1HG  GLU A 277      26.368 -24.635 -51.664  1.00  0.65           H  
ATOM   4282 2HG  GLU A 277      27.947 -25.407 -51.608  1.00  0.65           H  
ATOM   4283  N   LEU A 278      26.386 -23.199 -46.924  1.00  0.64           N  
ATOM   4284  CA  LEU A 278      26.514 -23.060 -45.470  1.00  0.64           C  
ATOM   4285  C   LEU A 278      25.173 -23.307 -44.802  1.00  0.64           C  
ATOM   4286  O   LEU A 278      25.084 -24.004 -43.783  1.00  0.64           O  
ATOM   4287  CB  LEU A 278      26.945 -21.639 -45.060  1.00  0.64           C  
ATOM   4288  CG  LEU A 278      28.370 -21.186 -45.366  1.00  0.64           C  
ATOM   4289  CD1 LEU A 278      28.484 -19.681 -45.051  1.00  0.64           C  
ATOM   4290  CD2 LEU A 278      29.345 -21.990 -44.524  1.00  0.64           C  
ATOM   4291  H   LEU A 278      26.575 -22.407 -47.542  1.00  0.64           H  
ATOM   4292  HA  LEU A 278      27.235 -23.789 -45.106  1.00  0.64           H  
ATOM   4293 1HB  LEU A 278      26.277 -20.935 -45.557  1.00  0.64           H  
ATOM   4294 2HB  LEU A 278      26.793 -21.535 -43.986  1.00  0.64           H  
ATOM   4295  HG  LEU A 278      28.589 -21.338 -46.414  1.00  0.64           H  
ATOM   4296 1HD1 LEU A 278      29.496 -19.333 -45.265  1.00  0.64           H  
ATOM   4297 2HD1 LEU A 278      27.773 -19.125 -45.665  1.00  0.64           H  
ATOM   4298 3HD1 LEU A 278      28.259 -19.519 -43.998  1.00  0.64           H  
ATOM   4299 1HD2 LEU A 278      30.363 -21.665 -44.736  1.00  0.64           H  
ATOM   4300 2HD2 LEU A 278      29.127 -21.833 -43.470  1.00  0.64           H  
ATOM   4301 3HD2 LEU A 278      29.243 -23.048 -44.763  1.00  0.64           H  
ATOM   4302  N   CYS A 279      24.116 -22.762 -45.403  1.00  0.64           N  
ATOM   4303  CA  CYS A 279      22.785 -22.882 -44.832  1.00  0.64           C  
ATOM   4304  C   CYS A 279      22.310 -24.332 -44.900  1.00  0.64           C  
ATOM   4305  O   CYS A 279      21.759 -24.860 -43.930  1.00  0.64           O  
ATOM   4306  CB  CYS A 279      21.818 -21.960 -45.579  1.00  0.64           C  
ATOM   4307  SG  CYS A 279      22.185 -20.185 -45.323  1.00  0.64           S  
ATOM   4308  H   CYS A 279      24.250 -22.211 -46.247  1.00  0.64           H  
ATOM   4309  HA  CYS A 279      22.824 -22.574 -43.791  1.00  0.64           H  
ATOM   4310 1HB  CYS A 279      21.861 -22.165 -46.643  1.00  0.64           H  
ATOM   4311 2HB  CYS A 279      20.807 -22.145 -45.239  1.00  0.64           H  
ATOM   4312  N   PHE A 280      22.593 -25.002 -46.010  1.00  0.65           N  
ATOM   4313  CA  PHE A 280      22.209 -26.389 -46.195  1.00  0.65           C  
ATOM   4314  C   PHE A 280      22.964 -27.279 -45.222  1.00  0.65           C  
ATOM   4315  O   PHE A 280      22.374 -28.168 -44.605  1.00  0.65           O  
ATOM   4316  CB  PHE A 280      22.447 -26.830 -47.626  1.00  0.65           C  
ATOM   4317  CG  PHE A 280      21.905 -28.166 -47.927  1.00  0.65           C  
ATOM   4318  CD1 PHE A 280      20.532 -28.324 -48.066  1.00  0.65           C  
ATOM   4319  CD2 PHE A 280      22.726 -29.258 -48.098  1.00  0.65           C  
ATOM   4320  CE1 PHE A 280      19.988 -29.547 -48.365  1.00  0.65           C  
ATOM   4321  CE2 PHE A 280      22.186 -30.488 -48.402  1.00  0.65           C  
ATOM   4322  CZ  PHE A 280      20.816 -30.630 -48.534  1.00  0.65           C  
ATOM   4323  H   PHE A 280      23.055 -24.521 -46.778  1.00  0.65           H  
ATOM   4324  HA  PHE A 280      21.152 -26.493 -45.977  1.00  0.65           H  
ATOM   4325 1HB  PHE A 280      21.993 -26.111 -48.308  1.00  0.65           H  
ATOM   4326 2HB  PHE A 280      23.519 -26.839 -47.831  1.00  0.65           H  
ATOM   4327  HD1 PHE A 280      19.888 -27.456 -47.937  1.00  0.65           H  
ATOM   4328  HD2 PHE A 280      23.807 -29.137 -47.994  1.00  0.65           H  
ATOM   4329  HE1 PHE A 280      18.910 -29.663 -48.476  1.00  0.65           H  
ATOM   4330  HE2 PHE A 280      22.835 -31.352 -48.537  1.00  0.65           H  
ATOM   4331  HZ  PHE A 280      20.393 -31.601 -48.773  1.00  0.65           H  
ATOM   4332  N   ALA A 281      24.275 -27.062 -45.089  1.00  0.68           N  
ATOM   4333  CA  ALA A 281      25.071 -27.861 -44.175  1.00  0.68           C  
ATOM   4334  C   ALA A 281      24.538 -27.723 -42.757  1.00  0.68           C  
ATOM   4335  O   ALA A 281      24.488 -28.703 -42.014  1.00  0.68           O  
ATOM   4336  CB  ALA A 281      26.525 -27.431 -44.227  1.00  0.68           C  
ATOM   4337  H   ALA A 281      24.735 -26.333 -45.629  1.00  0.68           H  
ATOM   4338  HA  ALA A 281      24.990 -28.905 -44.473  1.00  0.68           H  
ATOM   4339 1HB  ALA A 281      27.114 -28.044 -43.550  1.00  0.68           H  
ATOM   4340 2HB  ALA A 281      26.897 -27.545 -45.245  1.00  0.68           H  
ATOM   4341 3HB  ALA A 281      26.598 -26.382 -43.931  1.00  0.68           H  
ATOM   4342  N   GLN A 282      24.114 -26.514 -42.368  1.00  0.72           N  
ATOM   4343  CA  GLN A 282      23.527 -26.347 -41.047  1.00  0.72           C  
ATOM   4344  C   GLN A 282      22.243 -27.137 -40.930  1.00  0.72           C  
ATOM   4345  O   GLN A 282      22.030 -27.858 -39.958  1.00  0.72           O  
ATOM   4346  CB  GLN A 282      23.270 -24.881 -40.730  1.00  0.72           C  
ATOM   4347  CG  GLN A 282      22.639 -24.657 -39.357  1.00  0.72           C  
ATOM   4348  CD  GLN A 282      22.595 -23.200 -38.953  1.00  0.72           C  
ATOM   4349  OE1 GLN A 282      23.558 -22.455 -39.177  1.00  0.72           O  
ATOM   4350  NE2 GLN A 282      21.507 -22.784 -38.350  1.00  0.72           N  
ATOM   4351  H   GLN A 282      24.211 -25.705 -42.986  1.00  0.72           H  
ATOM   4352  HA  GLN A 282      24.227 -26.734 -40.310  1.00  0.72           H  
ATOM   4353 1HB  GLN A 282      24.188 -24.349 -40.792  1.00  0.72           H  
ATOM   4354 2HB  GLN A 282      22.605 -24.460 -41.484  1.00  0.72           H  
ATOM   4355 1HG  GLN A 282      21.617 -25.029 -39.377  1.00  0.72           H  
ATOM   4356 2HG  GLN A 282      23.194 -25.208 -38.610  1.00  0.72           H  
ATOM   4357 1HE2 GLN A 282      21.441 -21.834 -38.004  1.00  0.72           H  
ATOM   4358 2HE2 GLN A 282      20.739 -23.422 -38.194  1.00  0.72           H  
ATOM   4359  N   PHE A 283      21.408 -27.070 -41.951  1.00  0.79           N  
ATOM   4360  CA  PHE A 283      20.156 -27.800 -41.928  1.00  0.79           C  
ATOM   4361  C   PHE A 283      20.386 -29.297 -41.702  1.00  0.79           C  
ATOM   4362  O   PHE A 283      19.762 -29.916 -40.828  1.00  0.79           O  
ATOM   4363  CB  PHE A 283      19.405 -27.575 -43.242  1.00  0.79           C  
ATOM   4364  CG  PHE A 283      18.214 -28.353 -43.364  1.00  0.79           C  
ATOM   4365  CD1 PHE A 283      17.093 -27.994 -42.689  1.00  0.79           C  
ATOM   4366  CD2 PHE A 283      18.198 -29.470 -44.173  1.00  0.79           C  
ATOM   4367  CE1 PHE A 283      15.967 -28.739 -42.802  1.00  0.79           C  
ATOM   4368  CE2 PHE A 283      17.073 -30.225 -44.294  1.00  0.79           C  
ATOM   4369  CZ  PHE A 283      15.951 -29.864 -43.607  1.00  0.79           C  
ATOM   4370  H   PHE A 283      21.628 -26.473 -42.750  1.00  0.79           H  
ATOM   4371  HA  PHE A 283      19.553 -27.418 -41.107  1.00  0.79           H  
ATOM   4372 1HB  PHE A 283      19.144 -26.534 -43.356  1.00  0.79           H  
ATOM   4373 2HB  PHE A 283      20.042 -27.830 -44.072  1.00  0.79           H  
ATOM   4374  HD1 PHE A 283      17.109 -27.104 -42.052  1.00  0.79           H  
ATOM   4375  HD2 PHE A 283      19.101 -29.753 -44.716  1.00  0.79           H  
ATOM   4376  HE1 PHE A 283      15.093 -28.434 -42.263  1.00  0.79           H  
ATOM   4377  HE2 PHE A 283      17.078 -31.110 -44.934  1.00  0.79           H  
ATOM   4378  HZ  PHE A 283      15.059 -30.464 -43.705  1.00  0.79           H  
ATOM   4379  N   GLU A 284      21.280 -29.878 -42.503  1.00  0.86           N  
ATOM   4380  CA  GLU A 284      21.573 -31.303 -42.430  1.00  0.86           C  
ATOM   4381  C   GLU A 284      22.370 -31.722 -41.182  1.00  0.86           C  
ATOM   4382  O   GLU A 284      22.129 -32.796 -40.624  1.00  0.86           O  
ATOM   4383  CB  GLU A 284      22.373 -31.711 -43.672  1.00  0.86           C  
ATOM   4384  CG  GLU A 284      21.617 -31.673 -45.010  1.00  0.86           C  
ATOM   4385  CD  GLU A 284      20.537 -32.725 -45.158  1.00  0.86           C  
ATOM   4386  OE1 GLU A 284      20.841 -33.880 -44.977  1.00  0.86           O  
ATOM   4387  OE2 GLU A 284      19.422 -32.389 -45.475  1.00  0.86           O  
ATOM   4388  H   GLU A 284      21.761 -29.301 -43.193  1.00  0.86           H  
ATOM   4389  HA  GLU A 284      20.625 -31.839 -42.426  1.00  0.86           H  
ATOM   4390 1HB  GLU A 284      23.233 -31.044 -43.771  1.00  0.86           H  
ATOM   4391 2HB  GLU A 284      22.758 -32.720 -43.537  1.00  0.86           H  
ATOM   4392 1HG  GLU A 284      21.175 -30.685 -45.129  1.00  0.86           H  
ATOM   4393 2HG  GLU A 284      22.345 -31.803 -45.803  1.00  0.86           H  
ATOM   4394  N   GLY A 285      23.323 -30.887 -40.752  1.00  0.94           N  
ATOM   4395  CA  GLY A 285      24.203 -31.214 -39.635  1.00  0.94           C  
ATOM   4396  C   GLY A 285      23.694 -30.839 -38.241  1.00  0.94           C  
ATOM   4397  O   GLY A 285      24.106 -31.449 -37.253  1.00  0.94           O  
ATOM   4398  H   GLY A 285      23.483 -30.009 -41.237  1.00  0.94           H  
ATOM   4399 1HA  GLY A 285      24.411 -32.282 -39.659  1.00  0.94           H  
ATOM   4400 2HA  GLY A 285      25.157 -30.716 -39.802  1.00  0.94           H  
ATOM   4401  N   ALA A 286      22.827 -29.837 -38.137  1.00  1.00           N  
ATOM   4402  CA  ALA A 286      22.339 -29.401 -36.835  1.00  1.00           C  
ATOM   4403  C   ALA A 286      21.593 -30.498 -36.105  1.00  1.00           C  
ATOM   4404  O   ALA A 286      20.817 -31.246 -36.705  1.00  1.00           O  
ATOM   4405  CB  ALA A 286      21.413 -28.220 -36.990  1.00  1.00           C  
ATOM   4406  H   ALA A 286      22.517 -29.333 -38.964  1.00  1.00           H  
ATOM   4407  HA  ALA A 286      23.197 -29.114 -36.227  1.00  1.00           H  
ATOM   4408 1HB  ALA A 286      21.094 -27.940 -36.007  1.00  1.00           H  
ATOM   4409 2HB  ALA A 286      21.938 -27.398 -37.469  1.00  1.00           H  
ATOM   4410 3HB  ALA A 286      20.552 -28.498 -37.594  1.00  1.00           H  
ATOM   4411  N   ASP A 287      21.799 -30.568 -34.786  1.00  1.02           N  
ATOM   4412  CA  ASP A 287      21.058 -31.523 -33.968  1.00  1.02           C  
ATOM   4413  C   ASP A 287      19.760 -30.953 -33.397  1.00  1.02           C  
ATOM   4414  O   ASP A 287      18.867 -31.705 -33.006  1.00  1.02           O  
ATOM   4415  CB  ASP A 287      21.906 -32.014 -32.791  1.00  1.02           C  
ATOM   4416  CG  ASP A 287      22.316 -30.916 -31.794  1.00  1.02           C  
ATOM   4417  OD1 ASP A 287      22.903 -29.932 -32.189  1.00  1.02           O  
ATOM   4418  OD2 ASP A 287      22.000 -31.081 -30.633  1.00  1.02           O  
ATOM   4419  H   ASP A 287      22.473 -29.953 -34.356  1.00  1.02           H  
ATOM   4420  HA  ASP A 287      20.805 -32.380 -34.592  1.00  1.02           H  
ATOM   4421 1HB  ASP A 287      21.348 -32.776 -32.245  1.00  1.02           H  
ATOM   4422 2HB  ASP A 287      22.810 -32.488 -33.175  1.00  1.02           H  
ATOM   4423  N   CYS A 288      19.661 -29.626 -33.332  1.00  1.01           N  
ATOM   4424  CA  CYS A 288      18.495 -29.015 -32.708  1.00  1.01           C  
ATOM   4425  C   CYS A 288      17.564 -28.359 -33.704  1.00  1.01           C  
ATOM   4426  O   CYS A 288      17.984 -27.878 -34.763  1.00  1.01           O  
ATOM   4427  CB  CYS A 288      18.916 -27.982 -31.655  1.00  1.01           C  
ATOM   4428  SG  CYS A 288      19.760 -26.518 -32.291  1.00  1.01           S  
ATOM   4429  H   CYS A 288      20.417 -29.059 -33.683  1.00  1.01           H  
ATOM   4430  HA  CYS A 288      17.940 -29.797 -32.191  1.00  1.01           H  
ATOM   4431 1HB  CYS A 288      18.039 -27.650 -31.102  1.00  1.01           H  
ATOM   4432 2HB  CYS A 288      19.583 -28.464 -30.940  1.00  1.01           H  
ATOM   4433  HG  CYS A 288      20.852 -27.151 -32.718  1.00  1.01           H  
ATOM   4434  N   MET A 289      16.303 -28.236 -33.302  1.00  0.96           N  
ATOM   4435  CA  MET A 289      15.304 -27.617 -34.151  1.00  0.96           C  
ATOM   4436  C   MET A 289      15.553 -26.148 -34.388  1.00  0.96           C  
ATOM   4437  O   MET A 289      15.259 -25.645 -35.466  1.00  0.96           O  
ATOM   4438  CB  MET A 289      13.928 -27.788 -33.535  1.00  0.96           C  
ATOM   4439  CG  MET A 289      13.422 -29.204 -33.523  1.00  0.96           C  
ATOM   4440  SD  MET A 289      13.408 -29.928 -35.151  1.00  0.96           S  
ATOM   4441  CE  MET A 289      12.248 -28.851 -35.927  1.00  0.96           C  
ATOM   4442  H   MET A 289      16.024 -28.626 -32.412  1.00  0.96           H  
ATOM   4443  HA  MET A 289      15.323 -28.117 -35.118  1.00  0.96           H  
ATOM   4444 1HB  MET A 289      13.943 -27.424 -32.510  1.00  0.96           H  
ATOM   4445 2HB  MET A 289      13.209 -27.179 -34.086  1.00  0.96           H  
ATOM   4446 1HG  MET A 289      14.054 -29.814 -32.879  1.00  0.96           H  
ATOM   4447 2HG  MET A 289      12.406 -29.227 -33.128  1.00  0.96           H  
ATOM   4448 1HE  MET A 289      12.103 -29.184 -36.928  1.00  0.96           H  
ATOM   4449 2HE  MET A 289      11.310 -28.882 -35.394  1.00  0.96           H  
ATOM   4450 3HE  MET A 289      12.631 -27.837 -35.922  1.00  0.96           H  
ATOM   4451  N   THR A 290      16.159 -25.462 -33.426  1.00  0.90           N  
ATOM   4452  CA  THR A 290      16.391 -24.037 -33.602  1.00  0.90           C  
ATOM   4453  C   THR A 290      17.253 -23.796 -34.825  1.00  0.90           C  
ATOM   4454  O   THR A 290      16.952 -22.934 -35.656  1.00  0.90           O  
ATOM   4455  CB  THR A 290      17.077 -23.432 -32.368  1.00  0.90           C  
ATOM   4456  OG1 THR A 290      16.219 -23.554 -31.222  1.00  0.90           O  
ATOM   4457  CG2 THR A 290      17.419 -21.993 -32.608  1.00  0.90           C  
ATOM   4458  H   THR A 290      16.424 -25.922 -32.569  1.00  0.90           H  
ATOM   4459  HA  THR A 290      15.432 -23.541 -33.756  1.00  0.90           H  
ATOM   4460  HB  THR A 290      18.000 -23.975 -32.172  1.00  0.90           H  
ATOM   4461  HG1 THR A 290      16.646 -23.155 -30.459  1.00  0.90           H  
ATOM   4462 1HG2 THR A 290      17.921 -21.584 -31.733  1.00  0.90           H  
ATOM   4463 2HG2 THR A 290      18.079 -21.930 -33.467  1.00  0.90           H  
ATOM   4464 3HG2 THR A 290      16.510 -21.428 -32.805  1.00  0.90           H  
ATOM   4465  N   ASP A 291      18.323 -24.568 -34.937  1.00  0.83           N  
ATOM   4466  CA  ASP A 291      19.231 -24.433 -36.052  1.00  0.83           C  
ATOM   4467  C   ASP A 291      18.653 -24.966 -37.350  1.00  0.83           C  
ATOM   4468  O   ASP A 291      18.875 -24.372 -38.408  1.00  0.83           O  
ATOM   4469  CB  ASP A 291      20.536 -25.127 -35.762  1.00  0.83           C  
ATOM   4470  CG  ASP A 291      21.392 -24.446 -34.782  1.00  0.83           C  
ATOM   4471  OD1 ASP A 291      21.144 -23.300 -34.446  1.00  0.83           O  
ATOM   4472  OD2 ASP A 291      22.356 -25.063 -34.370  1.00  0.83           O  
ATOM   4473  H   ASP A 291      18.497 -25.271 -34.231  1.00  0.83           H  
ATOM   4474  HA  ASP A 291      19.438 -23.373 -36.186  1.00  0.83           H  
ATOM   4475 1HB  ASP A 291      20.287 -26.087 -35.356  1.00  0.83           H  
ATOM   4476 2HB  ASP A 291      21.088 -25.274 -36.680  1.00  0.83           H  
ATOM   4477  N   LYS A 292      17.890 -26.065 -37.301  1.00  0.77           N  
ATOM   4478  CA  LYS A 292      17.338 -26.571 -38.556  1.00  0.77           C  
ATOM   4479  C   LYS A 292      16.356 -25.566 -39.133  1.00  0.77           C  
ATOM   4480  O   LYS A 292      16.373 -25.276 -40.332  1.00  0.77           O  
ATOM   4481  CB  LYS A 292      16.626 -27.902 -38.344  1.00  0.77           C  
ATOM   4482  CG  LYS A 292      17.542 -29.061 -38.065  1.00  0.77           C  
ATOM   4483  CD  LYS A 292      16.766 -30.340 -37.852  1.00  0.77           C  
ATOM   4484  CE  LYS A 292      17.709 -31.475 -37.533  1.00  0.77           C  
ATOM   4485  NZ  LYS A 292      18.568 -31.842 -38.715  1.00  0.77           N  
ATOM   4486  H   LYS A 292      17.727 -26.558 -36.419  1.00  0.77           H  
ATOM   4487  HA  LYS A 292      18.151 -26.707 -39.267  1.00  0.77           H  
ATOM   4488 1HB  LYS A 292      15.933 -27.810 -37.504  1.00  0.77           H  
ATOM   4489 2HB  LYS A 292      16.037 -28.142 -39.229  1.00  0.77           H  
ATOM   4490 1HG  LYS A 292      18.231 -29.195 -38.903  1.00  0.77           H  
ATOM   4491 2HG  LYS A 292      18.128 -28.853 -37.169  1.00  0.77           H  
ATOM   4492 1HD  LYS A 292      16.076 -30.207 -37.018  1.00  0.77           H  
ATOM   4493 2HD  LYS A 292      16.194 -30.580 -38.748  1.00  0.77           H  
ATOM   4494 1HE  LYS A 292      18.345 -31.160 -36.709  1.00  0.77           H  
ATOM   4495 2HE  LYS A 292      17.139 -32.348 -37.222  1.00  0.77           H  
ATOM   4496 1HZ  LYS A 292      19.202 -32.589 -38.455  1.00  0.77           H  
ATOM   4497 2HZ  LYS A 292      17.988 -32.143 -39.480  1.00  0.77           H  
ATOM   4498 3HZ  LYS A 292      19.121 -31.035 -39.027  1.00  0.77           H  
ATOM   4499  N   LEU A 293      15.540 -24.986 -38.263  1.00  0.73           N  
ATOM   4500  CA  LEU A 293      14.560 -24.011 -38.681  1.00  0.73           C  
ATOM   4501  C   LEU A 293      15.240 -22.744 -39.180  1.00  0.73           C  
ATOM   4502  O   LEU A 293      14.834 -22.184 -40.199  1.00  0.73           O  
ATOM   4503  CB  LEU A 293      13.658 -23.723 -37.494  1.00  0.73           C  
ATOM   4504  CG  LEU A 293      12.750 -24.901 -37.082  1.00  0.73           C  
ATOM   4505  CD1 LEU A 293      12.127 -24.605 -35.761  1.00  0.73           C  
ATOM   4506  CD2 LEU A 293      11.672 -25.110 -38.116  1.00  0.73           C  
ATOM   4507  H   LEU A 293      15.575 -25.247 -37.277  1.00  0.73           H  
ATOM   4508  HA  LEU A 293      13.968 -24.436 -39.489  1.00  0.73           H  
ATOM   4509 1HB  LEU A 293      14.287 -23.472 -36.637  1.00  0.73           H  
ATOM   4510 2HB  LEU A 293      13.031 -22.867 -37.720  1.00  0.73           H  
ATOM   4511  HG  LEU A 293      13.345 -25.803 -36.994  1.00  0.73           H  
ATOM   4512 1HD1 LEU A 293      11.503 -25.444 -35.471  1.00  0.73           H  
ATOM   4513 2HD1 LEU A 293      12.913 -24.462 -35.017  1.00  0.73           H  
ATOM   4514 3HD1 LEU A 293      11.525 -23.703 -35.837  1.00  0.73           H  
ATOM   4515 1HD2 LEU A 293      11.039 -25.922 -37.806  1.00  0.73           H  
ATOM   4516 2HD2 LEU A 293      11.075 -24.213 -38.193  1.00  0.73           H  
ATOM   4517 3HD2 LEU A 293      12.124 -25.337 -39.083  1.00  0.73           H  
ATOM   4518  N   ALA A 294      16.302 -22.301 -38.493  1.00  0.69           N  
ATOM   4519  CA  ALA A 294      17.031 -21.117 -38.927  1.00  0.69           C  
ATOM   4520  C   ALA A 294      17.649 -21.325 -40.292  1.00  0.69           C  
ATOM   4521  O   ALA A 294      17.638 -20.418 -41.133  1.00  0.69           O  
ATOM   4522  CB  ALA A 294      18.117 -20.786 -37.950  1.00  0.69           C  
ATOM   4523  H   ALA A 294      16.599 -22.768 -37.635  1.00  0.69           H  
ATOM   4524  HA  ALA A 294      16.328 -20.288 -38.986  1.00  0.69           H  
ATOM   4525 1HB  ALA A 294      18.641 -19.891 -38.279  1.00  0.69           H  
ATOM   4526 2HB  ALA A 294      17.681 -20.619 -36.965  1.00  0.69           H  
ATOM   4527 3HB  ALA A 294      18.815 -21.617 -37.897  1.00  0.69           H  
ATOM   4528  N   ALA A 295      18.191 -22.525 -40.509  1.00  0.67           N  
ATOM   4529  CA  ALA A 295      18.792 -22.877 -41.776  1.00  0.67           C  
ATOM   4530  C   ALA A 295      17.753 -22.860 -42.871  1.00  0.67           C  
ATOM   4531  O   ALA A 295      18.013 -22.362 -43.966  1.00  0.67           O  
ATOM   4532  CB  ALA A 295      19.430 -24.218 -41.679  1.00  0.67           C  
ATOM   4533  H   ALA A 295      18.197 -23.217 -39.761  1.00  0.67           H  
ATOM   4534  HA  ALA A 295      19.549 -22.139 -42.016  1.00  0.67           H  
ATOM   4535 1HB  ALA A 295      19.877 -24.451 -42.614  1.00  0.67           H  
ATOM   4536 2HB  ALA A 295      20.173 -24.198 -40.909  1.00  0.67           H  
ATOM   4537 3HB  ALA A 295      18.678 -24.962 -41.436  1.00  0.67           H  
ATOM   4538  N   LEU A 296      16.548 -23.358 -42.573  1.00  0.66           N  
ATOM   4539  CA  LEU A 296      15.493 -23.283 -43.560  1.00  0.66           C  
ATOM   4540  C   LEU A 296      15.120 -21.837 -43.802  1.00  0.66           C  
ATOM   4541  O   LEU A 296      14.918 -21.445 -44.944  1.00  0.66           O  
ATOM   4542  CB  LEU A 296      14.262 -24.061 -43.144  1.00  0.66           C  
ATOM   4543  CG  LEU A 296      14.347 -25.509 -43.153  1.00  0.66           C  
ATOM   4544  CD1 LEU A 296      13.078 -26.032 -42.585  1.00  0.66           C  
ATOM   4545  CD2 LEU A 296      14.582 -26.006 -44.592  1.00  0.66           C  
ATOM   4546  H   LEU A 296      16.378 -23.799 -41.667  1.00  0.66           H  
ATOM   4547  HA  LEU A 296      15.863 -23.707 -44.490  1.00  0.66           H  
ATOM   4548 1HB  LEU A 296      14.037 -23.781 -42.127  1.00  0.66           H  
ATOM   4549 2HB  LEU A 296      13.429 -23.767 -43.779  1.00  0.66           H  
ATOM   4550  HG  LEU A 296      15.157 -25.835 -42.518  1.00  0.66           H  
ATOM   4551 1HD1 LEU A 296      13.142 -27.073 -42.583  1.00  0.66           H  
ATOM   4552 2HD1 LEU A 296      12.951 -25.665 -41.566  1.00  0.66           H  
ATOM   4553 3HD1 LEU A 296      12.235 -25.714 -43.195  1.00  0.66           H  
ATOM   4554 1HD2 LEU A 296      14.624 -27.090 -44.610  1.00  0.66           H  
ATOM   4555 2HD2 LEU A 296      13.780 -25.677 -45.230  1.00  0.66           H  
ATOM   4556 3HD2 LEU A 296      15.520 -25.602 -44.965  1.00  0.66           H  
ATOM   4557  N   GLY A 297      15.109 -21.023 -42.741  1.00  0.66           N  
ATOM   4558  CA  GLY A 297      14.811 -19.603 -42.857  1.00  0.66           C  
ATOM   4559  C   GLY A 297      15.763 -18.999 -43.877  1.00  0.66           C  
ATOM   4560  O   GLY A 297      15.362 -18.267 -44.776  1.00  0.66           O  
ATOM   4561  H   GLY A 297      15.275 -21.411 -41.815  1.00  0.66           H  
ATOM   4562 1HA  GLY A 297      13.778 -19.458 -43.166  1.00  0.66           H  
ATOM   4563 2HA  GLY A 297      14.945 -19.126 -41.887  1.00  0.66           H  
ATOM   4564  N   CYS A 298      17.045 -19.300 -43.738  1.00  0.67           N  
ATOM   4565  CA  CYS A 298      18.005 -18.859 -44.731  1.00  0.67           C  
ATOM   4566  C   CYS A 298      17.708 -19.390 -46.130  1.00  0.67           C  
ATOM   4567  O   CYS A 298      17.591 -18.631 -47.093  1.00  0.67           O  
ATOM   4568  CB  CYS A 298      19.401 -19.310 -44.357  1.00  0.67           C  
ATOM   4569  SG  CYS A 298      20.538 -19.064 -45.696  1.00  0.67           S  
ATOM   4570  H   CYS A 298      17.339 -19.870 -42.944  1.00  0.67           H  
ATOM   4571  HA  CYS A 298      17.991 -17.774 -44.767  1.00  0.67           H  
ATOM   4572 1HB  CYS A 298      19.751 -18.745 -43.494  1.00  0.67           H  
ATOM   4573 2HB  CYS A 298      19.401 -20.354 -44.089  1.00  0.67           H  
ATOM   4574  N   LEU A 299      17.522 -20.693 -46.254  1.00  0.70           N  
ATOM   4575  CA  LEU A 299      17.332 -21.274 -47.568  1.00  0.70           C  
ATOM   4576  C   LEU A 299      16.093 -20.788 -48.302  1.00  0.70           C  
ATOM   4577  O   LEU A 299      16.143 -20.606 -49.515  1.00  0.70           O  
ATOM   4578  CB  LEU A 299      17.306 -22.787 -47.460  1.00  0.70           C  
ATOM   4579  CG  LEU A 299      18.649 -23.427 -47.115  1.00  0.70           C  
ATOM   4580  CD1 LEU A 299      18.456 -24.886 -46.855  1.00  0.70           C  
ATOM   4581  CD2 LEU A 299      19.643 -23.203 -48.287  1.00  0.70           C  
ATOM   4582  H   LEU A 299      17.573 -21.293 -45.432  1.00  0.70           H  
ATOM   4583  HA  LEU A 299      18.197 -21.002 -48.170  1.00  0.70           H  
ATOM   4584 1HB  LEU A 299      16.589 -23.067 -46.694  1.00  0.70           H  
ATOM   4585 2HB  LEU A 299      16.979 -23.185 -48.397  1.00  0.70           H  
ATOM   4586  HG  LEU A 299      19.031 -22.982 -46.218  1.00  0.70           H  
ATOM   4587 1HD1 LEU A 299      19.395 -25.330 -46.600  1.00  0.70           H  
ATOM   4588 2HD1 LEU A 299      17.756 -25.019 -46.030  1.00  0.70           H  
ATOM   4589 3HD1 LEU A 299      18.065 -25.346 -47.757  1.00  0.70           H  
ATOM   4590 1HD2 LEU A 299      20.607 -23.657 -48.045  1.00  0.70           H  
ATOM   4591 2HD2 LEU A 299      19.247 -23.665 -49.195  1.00  0.70           H  
ATOM   4592 3HD2 LEU A 299      19.780 -22.131 -48.452  1.00  0.70           H  
ATOM   4593  N   VAL A 300      14.988 -20.541 -47.603  1.00  0.73           N  
ATOM   4594  CA  VAL A 300      13.782 -20.101 -48.296  1.00  0.73           C  
ATOM   4595  C   VAL A 300      13.923 -18.739 -48.970  1.00  0.73           C  
ATOM   4596  O   VAL A 300      13.115 -18.408 -49.847  1.00  0.73           O  
ATOM   4597  CB  VAL A 300      12.536 -20.116 -47.393  1.00  0.73           C  
ATOM   4598  CG1 VAL A 300      12.251 -21.515 -46.960  1.00  0.73           C  
ATOM   4599  CG2 VAL A 300      12.705 -19.197 -46.227  1.00  0.73           C  
ATOM   4600  H   VAL A 300      14.982 -20.693 -46.597  1.00  0.73           H  
ATOM   4601  HA  VAL A 300      13.580 -20.825 -49.071  1.00  0.73           H  
ATOM   4602  HB  VAL A 300      11.722 -19.787 -47.946  1.00  0.73           H  
ATOM   4603 1HG1 VAL A 300      11.350 -21.540 -46.375  1.00  0.73           H  
ATOM   4604 2HG1 VAL A 300      12.120 -22.117 -47.835  1.00  0.73           H  
ATOM   4605 3HG1 VAL A 300      13.071 -21.904 -46.380  1.00  0.73           H  
ATOM   4606 1HG2 VAL A 300      11.807 -19.204 -45.618  1.00  0.73           H  
ATOM   4607 2HG2 VAL A 300      13.530 -19.534 -45.650  1.00  0.73           H  
ATOM   4608 3HG2 VAL A 300      12.895 -18.177 -46.574  1.00  0.73           H  
ATOM   4609  N   ASP A 301      14.926 -17.952 -48.554  1.00  0.76           N  
ATOM   4610  CA  ASP A 301      15.218 -16.643 -49.116  1.00  0.76           C  
ATOM   4611  C   ASP A 301      16.340 -16.656 -50.164  1.00  0.76           C  
ATOM   4612  O   ASP A 301      16.737 -15.601 -50.662  1.00  0.76           O  
ATOM   4613  CB  ASP A 301      15.532 -15.664 -47.983  1.00  0.76           C  
ATOM   4614  CG  ASP A 301      14.267 -15.335 -47.191  1.00  0.76           C  
ATOM   4615  OD1 ASP A 301      13.217 -15.388 -47.805  1.00  0.76           O  
ATOM   4616  OD2 ASP A 301      14.326 -15.035 -46.004  1.00  0.76           O  
ATOM   4617  H   ASP A 301      15.571 -18.300 -47.841  1.00  0.76           H  
ATOM   4618  HA  ASP A 301      14.315 -16.287 -49.612  1.00  0.76           H  
ATOM   4619 1HB  ASP A 301      16.275 -16.115 -47.310  1.00  0.76           H  
ATOM   4620 2HB  ASP A 301      15.955 -14.747 -48.389  1.00  0.76           H  
ATOM   4621  N   ILE A 302      16.848 -17.842 -50.502  1.00  0.78           N  
ATOM   4622  CA  ILE A 302      17.926 -17.964 -51.477  1.00  0.78           C  
ATOM   4623  C   ILE A 302      17.527 -18.807 -52.685  1.00  0.78           C  
ATOM   4624  O   ILE A 302      17.060 -19.938 -52.548  1.00  0.78           O  
ATOM   4625  CB  ILE A 302      19.187 -18.571 -50.842  1.00  0.78           C  
ATOM   4626  CG1 ILE A 302      19.707 -17.706 -49.744  1.00  0.78           C  
ATOM   4627  CG2 ILE A 302      20.246 -18.763 -51.863  1.00  0.78           C  
ATOM   4628  CD1 ILE A 302      20.818 -18.362 -49.042  1.00  0.78           C  
ATOM   4629  H   ILE A 302      16.489 -18.695 -50.073  1.00  0.78           H  
ATOM   4630  HA  ILE A 302      18.178 -16.967 -51.835  1.00  0.78           H  
ATOM   4631  HB  ILE A 302      18.930 -19.536 -50.396  1.00  0.78           H  
ATOM   4632 1HG1 ILE A 302      20.043 -16.757 -50.150  1.00  0.78           H  
ATOM   4633 2HG1 ILE A 302      18.916 -17.513 -49.020  1.00  0.78           H  
ATOM   4634 1HG2 ILE A 302      21.123 -19.198 -51.395  1.00  0.78           H  
ATOM   4635 2HG2 ILE A 302      19.893 -19.425 -52.642  1.00  0.78           H  
ATOM   4636 3HG2 ILE A 302      20.504 -17.802 -52.296  1.00  0.78           H  
ATOM   4637 1HD1 ILE A 302      21.173 -17.715 -48.253  1.00  0.78           H  
ATOM   4638 2HD1 ILE A 302      20.474 -19.308 -48.621  1.00  0.78           H  
ATOM   4639 3HD1 ILE A 302      21.621 -18.552 -49.746  1.00  0.78           H  
ATOM   4640  N   ASP A 303      17.772 -18.297 -53.886  1.00  0.80           N  
ATOM   4641  CA  ASP A 303      17.391 -19.029 -55.090  1.00  0.80           C  
ATOM   4642  C   ASP A 303      18.396 -20.122 -55.471  1.00  0.80           C  
ATOM   4643  O   ASP A 303      19.103 -20.038 -56.477  1.00  0.80           O  
ATOM   4644  CB  ASP A 303      17.194 -18.061 -56.247  1.00  0.80           C  
ATOM   4645  CG  ASP A 303      15.975 -17.120 -56.049  1.00  0.80           C  
ATOM   4646  OD1 ASP A 303      14.931 -17.552 -55.567  1.00  0.80           O  
ATOM   4647  OD2 ASP A 303      16.117 -15.969 -56.365  1.00  0.80           O  
ATOM   4648  H   ASP A 303      18.191 -17.380 -53.963  1.00  0.80           H  
ATOM   4649  HA  ASP A 303      16.442 -19.521 -54.903  1.00  0.80           H  
ATOM   4650 1HB  ASP A 303      18.092 -17.454 -56.371  1.00  0.80           H  
ATOM   4651 2HB  ASP A 303      17.051 -18.625 -57.169  1.00  0.80           H  
ATOM   4652  N   SER A 304      18.425 -21.148 -54.633  1.00  0.80           N  
ATOM   4653  CA  SER A 304      19.298 -22.307 -54.754  1.00  0.80           C  
ATOM   4654  C   SER A 304      18.469 -23.590 -54.857  1.00  0.80           C  
ATOM   4655  O   SER A 304      17.471 -23.721 -54.155  1.00  0.80           O  
ATOM   4656  CB  SER A 304      20.193 -22.422 -53.534  1.00  0.80           C  
ATOM   4657  OG  SER A 304      20.923 -23.636 -53.551  1.00  0.80           O  
ATOM   4658  H   SER A 304      17.795 -21.077 -53.833  1.00  0.80           H  
ATOM   4659  HA  SER A 304      19.920 -22.155 -55.626  1.00  0.80           H  
ATOM   4660 1HB  SER A 304      20.882 -21.582 -53.514  1.00  0.80           H  
ATOM   4661 2HB  SER A 304      19.582 -22.369 -52.631  1.00  0.80           H  
ATOM   4662  HG  SER A 304      21.572 -23.537 -54.255  1.00  0.80           H  
ATOM   4663  N   PRO A 305      18.883 -24.597 -55.648  1.00  0.80           N  
ATOM   4664  CA  PRO A 305      18.273 -25.919 -55.716  1.00  0.80           C  
ATOM   4665  C   PRO A 305      18.205 -26.599 -54.343  1.00  0.80           C  
ATOM   4666  O   PRO A 305      17.356 -27.476 -54.121  1.00  0.80           O  
ATOM   4667  CB  PRO A 305      19.216 -26.673 -56.664  1.00  0.80           C  
ATOM   4668  CG  PRO A 305      19.827 -25.598 -57.534  1.00  0.80           C  
ATOM   4669  CD  PRO A 305      19.977 -24.392 -56.631  1.00  0.80           C  
ATOM   4670  HA  PRO A 305      17.266 -25.828 -56.152  1.00  0.80           H  
ATOM   4671 1HB  PRO A 305      19.966 -27.227 -56.078  1.00  0.80           H  
ATOM   4672 2HB  PRO A 305      18.649 -27.418 -57.241  1.00  0.80           H  
ATOM   4673 1HG  PRO A 305      20.789 -25.945 -57.941  1.00  0.80           H  
ATOM   4674 2HG  PRO A 305      19.173 -25.400 -58.397  1.00  0.80           H  
ATOM   4675 1HD  PRO A 305      20.959 -24.385 -56.144  1.00  0.80           H  
ATOM   4676 2HD  PRO A 305      19.798 -23.504 -57.255  1.00  0.80           H  
ATOM   4677  N   ARG A 306      19.069 -26.167 -53.404  1.00  0.79           N  
ATOM   4678  CA  ARG A 306      19.093 -26.764 -52.079  1.00  0.79           C  
ATOM   4679  C   ARG A 306      17.907 -26.301 -51.246  1.00  0.79           C  
ATOM   4680  O   ARG A 306      17.608 -26.877 -50.200  1.00  0.79           O  
ATOM   4681  CB  ARG A 306      20.358 -26.394 -51.341  1.00  0.79           C  
ATOM   4682  CG  ARG A 306      21.678 -26.929 -51.891  1.00  0.79           C  
ATOM   4683  CD  ARG A 306      21.788 -28.427 -51.795  1.00  0.79           C  
ATOM   4684  NE  ARG A 306      23.165 -28.878 -52.012  1.00  0.79           N  
ATOM   4685  CZ  ARG A 306      23.563 -30.158 -52.177  1.00  0.79           C  
ATOM   4686  NH1 ARG A 306      22.701 -31.162 -52.192  1.00  0.79           N  
ATOM   4687  NH2 ARG A 306      24.852 -30.403 -52.327  1.00  0.79           N  
ATOM   4688  H   ARG A 306      19.733 -25.414 -53.593  1.00  0.79           H  
ATOM   4689  HA  ARG A 306      19.052 -27.848 -52.186  1.00  0.79           H  
ATOM   4690 1HB  ARG A 306      20.445 -25.307 -51.321  1.00  0.79           H  
ATOM   4691 2HB  ARG A 306      20.276 -26.717 -50.318  1.00  0.79           H  
ATOM   4692 1HG  ARG A 306      21.769 -26.646 -52.939  1.00  0.79           H  
ATOM   4693 2HG  ARG A 306      22.510 -26.494 -51.325  1.00  0.79           H  
ATOM   4694 1HD  ARG A 306      21.473 -28.757 -50.825  1.00  0.79           H  
ATOM   4695 2HD  ARG A 306      21.153 -28.892 -52.549  1.00  0.79           H  
ATOM   4696  HE  ARG A 306      23.907 -28.161 -52.003  1.00  0.79           H  
ATOM   4697 1HH1 ARG A 306      21.688 -31.006 -52.085  1.00  0.79           H  
ATOM   4698 2HH1 ARG A 306      23.028 -32.105 -52.316  1.00  0.79           H  
ATOM   4699 1HH2 ARG A 306      25.515 -29.623 -52.305  1.00  0.79           H  
ATOM   4700 2HH2 ARG A 306      25.180 -31.346 -52.451  1.00  0.79           H  
ATOM   4701  N   ARG A 307      17.228 -25.247 -51.696  1.00  0.77           N  
ATOM   4702  CA  ARG A 307      16.049 -24.771 -51.007  1.00  0.77           C  
ATOM   4703  C   ARG A 307      14.982 -25.833 -51.033  1.00  0.77           C  
ATOM   4704  O   ARG A 307      14.487 -26.266 -49.992  1.00  0.77           O  
ATOM   4705  CB  ARG A 307      15.522 -23.513 -51.673  1.00  0.77           C  
ATOM   4706  CG  ARG A 307      14.244 -22.954 -51.104  1.00  0.77           C  
ATOM   4707  CD  ARG A 307      13.854 -21.676 -51.806  1.00  0.77           C  
ATOM   4708  NE  ARG A 307      13.551 -21.862 -53.227  1.00  0.77           N  
ATOM   4709  CZ  ARG A 307      13.632 -20.874 -54.156  1.00  0.77           C  
ATOM   4710  NH1 ARG A 307      13.998 -19.666 -53.792  1.00  0.77           N  
ATOM   4711  NH2 ARG A 307      13.353 -21.118 -55.429  1.00  0.77           N  
ATOM   4712  H   ARG A 307      17.500 -24.779 -52.559  1.00  0.77           H  
ATOM   4713  HA  ARG A 307      16.303 -24.560 -49.975  1.00  0.77           H  
ATOM   4714 1HB  ARG A 307      16.278 -22.725 -51.609  1.00  0.77           H  
ATOM   4715 2HB  ARG A 307      15.347 -23.704 -52.729  1.00  0.77           H  
ATOM   4716 1HG  ARG A 307      13.442 -23.675 -51.235  1.00  0.77           H  
ATOM   4717 2HG  ARG A 307      14.385 -22.757 -50.046  1.00  0.77           H  
ATOM   4718 1HD  ARG A 307      12.972 -21.259 -51.328  1.00  0.77           H  
ATOM   4719 2HD  ARG A 307      14.677 -20.959 -51.726  1.00  0.77           H  
ATOM   4720  HE  ARG A 307      13.275 -22.784 -53.536  1.00  0.77           H  
ATOM   4721 1HH1 ARG A 307      14.214 -19.473 -52.825  1.00  0.77           H  
ATOM   4722 2HH1 ARG A 307      14.097 -18.912 -54.493  1.00  0.77           H  
ATOM   4723 1HH2 ARG A 307      13.076 -22.044 -55.718  1.00  0.77           H  
ATOM   4724 2HH2 ARG A 307      13.419 -20.372 -56.113  1.00  0.77           H  
ATOM   4725  N   ALA A 308      14.628 -26.267 -52.241  1.00  0.75           N  
ATOM   4726  CA  ALA A 308      13.596 -27.269 -52.379  1.00  0.75           C  
ATOM   4727  C   ALA A 308      14.013 -28.562 -51.712  1.00  0.75           C  
ATOM   4728  O   ALA A 308      13.219 -29.171 -50.999  1.00  0.75           O  
ATOM   4729  CB  ALA A 308      13.295 -27.513 -53.842  1.00  0.75           C  
ATOM   4730  H   ALA A 308      15.090 -25.899 -53.062  1.00  0.75           H  
ATOM   4731  HA  ALA A 308      12.697 -26.906 -51.883  1.00  0.75           H  
ATOM   4732 1HB  ALA A 308      12.502 -28.259 -53.931  1.00  0.75           H  
ATOM   4733 2HB  ALA A 308      12.975 -26.582 -54.308  1.00  0.75           H  
ATOM   4734 3HB  ALA A 308      14.195 -27.879 -54.340  1.00  0.75           H  
ATOM   4735  N   GLU A 309      15.285 -28.955 -51.863  1.00  0.73           N  
ATOM   4736  CA  GLU A 309      15.703 -30.203 -51.236  1.00  0.73           C  
ATOM   4737  C   GLU A 309      15.528 -30.147 -49.723  1.00  0.73           C  
ATOM   4738  O   GLU A 309      14.963 -31.064 -49.119  1.00  0.73           O  
ATOM   4739  CB  GLU A 309      17.164 -30.520 -51.568  1.00  0.73           C  
ATOM   4740  CG  GLU A 309      17.678 -31.824 -50.966  1.00  0.73           C  
ATOM   4741  CD  GLU A 309      19.133 -32.126 -51.299  1.00  0.73           C  
ATOM   4742  OE1 GLU A 309      19.756 -31.337 -51.974  1.00  0.73           O  
ATOM   4743  OE2 GLU A 309      19.620 -33.152 -50.851  1.00  0.73           O  
ATOM   4744  H   GLU A 309      15.937 -28.422 -52.445  1.00  0.73           H  
ATOM   4745  HA  GLU A 309      15.074 -31.007 -51.620  1.00  0.73           H  
ATOM   4746 1HB  GLU A 309      17.292 -30.563 -52.650  1.00  0.73           H  
ATOM   4747 2HB  GLU A 309      17.798 -29.714 -51.196  1.00  0.73           H  
ATOM   4748 1HG  GLU A 309      17.576 -31.755 -49.882  1.00  0.73           H  
ATOM   4749 2HG  GLU A 309      17.049 -32.642 -51.312  1.00  0.73           H  
ATOM   4750  N   ALA A 310      16.004 -29.069 -49.101  1.00  0.72           N  
ATOM   4751  CA  ALA A 310      15.898 -28.947 -47.660  1.00  0.72           C  
ATOM   4752  C   ALA A 310      14.451 -28.917 -47.194  1.00  0.72           C  
ATOM   4753  O   ALA A 310      14.096 -29.579 -46.217  1.00  0.72           O  
ATOM   4754  CB  ALA A 310      16.596 -27.695 -47.213  1.00  0.72           C  
ATOM   4755  H   ALA A 310      16.462 -28.323 -49.626  1.00  0.72           H  
ATOM   4756  HA  ALA A 310      16.384 -29.812 -47.213  1.00  0.72           H  
ATOM   4757 1HB  ALA A 310      16.550 -27.615 -46.134  1.00  0.72           H  
ATOM   4758 2HB  ALA A 310      17.625 -27.733 -47.527  1.00  0.72           H  
ATOM   4759 3HB  ALA A 310      16.106 -26.833 -47.669  1.00  0.72           H  
ATOM   4760  N   LEU A 311      13.589 -28.204 -47.920  1.00  0.71           N  
ATOM   4761  CA  LEU A 311      12.192 -28.138 -47.526  1.00  0.71           C  
ATOM   4762  C   LEU A 311      11.518 -29.496 -47.626  1.00  0.71           C  
ATOM   4763  O   LEU A 311      10.778 -29.890 -46.716  1.00  0.71           O  
ATOM   4764  CB  LEU A 311      11.460 -27.118 -48.401  1.00  0.71           C  
ATOM   4765  CG  LEU A 311      11.819 -25.659 -48.147  1.00  0.71           C  
ATOM   4766  CD1 LEU A 311      11.227 -24.805 -49.265  1.00  0.71           C  
ATOM   4767  CD2 LEU A 311      11.254 -25.246 -46.777  1.00  0.71           C  
ATOM   4768  H   LEU A 311      13.910 -27.677 -48.736  1.00  0.71           H  
ATOM   4769  HA  LEU A 311      12.147 -27.806 -46.489  1.00  0.71           H  
ATOM   4770 1HB  LEU A 311      11.702 -27.337 -49.442  1.00  0.71           H  
ATOM   4771 2HB  LEU A 311      10.389 -27.237 -48.266  1.00  0.71           H  
ATOM   4772  HG  LEU A 311      12.903 -25.538 -48.150  1.00  0.71           H  
ATOM   4773 1HD1 LEU A 311      11.471 -23.772 -49.116  1.00  0.71           H  
ATOM   4774 2HD1 LEU A 311      11.644 -25.135 -50.217  1.00  0.71           H  
ATOM   4775 3HD1 LEU A 311      10.153 -24.922 -49.280  1.00  0.71           H  
ATOM   4776 1HD2 LEU A 311      11.498 -24.214 -46.570  1.00  0.71           H  
ATOM   4777 2HD2 LEU A 311      10.178 -25.364 -46.781  1.00  0.71           H  
ATOM   4778 3HD2 LEU A 311      11.675 -25.876 -46.004  1.00  0.71           H  
ATOM   4779  N   GLU A 312      11.806 -30.247 -48.694  1.00  0.70           N  
ATOM   4780  CA  GLU A 312      11.205 -31.564 -48.828  1.00  0.70           C  
ATOM   4781  C   GLU A 312      11.702 -32.492 -47.729  1.00  0.70           C  
ATOM   4782  O   GLU A 312      10.912 -33.222 -47.126  1.00  0.70           O  
ATOM   4783  CB  GLU A 312      11.499 -32.166 -50.206  1.00  0.70           C  
ATOM   4784  CG  GLU A 312      10.766 -31.485 -51.372  1.00  0.70           C  
ATOM   4785  CD  GLU A 312      11.113 -32.065 -52.734  1.00  0.70           C  
ATOM   4786  OE1 GLU A 312      11.975 -32.911 -52.807  1.00  0.70           O  
ATOM   4787  OE2 GLU A 312      10.503 -31.661 -53.698  1.00  0.70           O  
ATOM   4788  H   GLU A 312      12.426 -29.893 -49.426  1.00  0.70           H  
ATOM   4789  HA  GLU A 312      10.126 -31.461 -48.721  1.00  0.70           H  
ATOM   4790 1HB  GLU A 312      12.573 -32.089 -50.405  1.00  0.70           H  
ATOM   4791 2HB  GLU A 312      11.240 -33.224 -50.207  1.00  0.70           H  
ATOM   4792 1HG  GLU A 312       9.694 -31.585 -51.211  1.00  0.70           H  
ATOM   4793 2HG  GLU A 312      11.005 -30.424 -51.363  1.00  0.70           H  
ATOM   4794  N   LYS A 313      13.001 -32.425 -47.412  1.00  0.71           N  
ATOM   4795  CA  LYS A 313      13.535 -33.276 -46.362  1.00  0.71           C  
ATOM   4796  C   LYS A 313      12.976 -32.915 -45.004  1.00  0.71           C  
ATOM   4797  O   LYS A 313      12.711 -33.796 -44.182  1.00  0.71           O  
ATOM   4798  CB  LYS A 313      15.058 -33.235 -46.324  1.00  0.71           C  
ATOM   4799  CG  LYS A 313      15.725 -33.949 -47.478  1.00  0.71           C  
ATOM   4800  CD  LYS A 313      17.229 -33.911 -47.339  1.00  0.71           C  
ATOM   4801  CE  LYS A 313      17.906 -34.676 -48.453  1.00  0.71           C  
ATOM   4802  NZ  LYS A 313      19.378 -34.684 -48.297  1.00  0.71           N  
ATOM   4803  H   LYS A 313      13.626 -31.806 -47.932  1.00  0.71           H  
ATOM   4804  HA  LYS A 313      13.235 -34.303 -46.577  1.00  0.71           H  
ATOM   4805 1HB  LYS A 313      15.381 -32.192 -46.354  1.00  0.71           H  
ATOM   4806 2HB  LYS A 313      15.419 -33.666 -45.393  1.00  0.71           H  
ATOM   4807 1HG  LYS A 313      15.389 -34.985 -47.509  1.00  0.71           H  
ATOM   4808 2HG  LYS A 313      15.444 -33.466 -48.413  1.00  0.71           H  
ATOM   4809 1HD  LYS A 313      17.568 -32.870 -47.378  1.00  0.71           H  
ATOM   4810 2HD  LYS A 313      17.532 -34.330 -46.379  1.00  0.71           H  
ATOM   4811 1HE  LYS A 313      17.545 -35.701 -48.466  1.00  0.71           H  
ATOM   4812 2HE  LYS A 313      17.657 -34.208 -49.395  1.00  0.71           H  
ATOM   4813 1HZ  LYS A 313      19.795 -35.184 -49.070  1.00  0.71           H  
ATOM   4814 2HZ  LYS A 313      19.725 -33.729 -48.290  1.00  0.71           H  
ATOM   4815 3HZ  LYS A 313      19.622 -35.137 -47.423  1.00  0.71           H  
ATOM   4816  N   PHE A 314      12.778 -31.623 -44.753  1.00  0.73           N  
ATOM   4817  CA  PHE A 314      12.242 -31.210 -43.475  1.00  0.73           C  
ATOM   4818  C   PHE A 314      10.846 -31.774 -43.348  1.00  0.73           C  
ATOM   4819  O   PHE A 314      10.499 -32.365 -42.324  1.00  0.73           O  
ATOM   4820  CB  PHE A 314      12.193 -29.706 -43.346  1.00  0.73           C  
ATOM   4821  CG  PHE A 314      11.838 -29.254 -41.972  1.00  0.73           C  
ATOM   4822  CD1 PHE A 314      12.800 -29.304 -40.973  1.00  0.73           C  
ATOM   4823  CD2 PHE A 314      10.612 -28.745 -41.673  1.00  0.73           C  
ATOM   4824  CE1 PHE A 314      12.539 -28.840 -39.732  1.00  0.73           C  
ATOM   4825  CE2 PHE A 314      10.342 -28.277 -40.414  1.00  0.73           C  
ATOM   4826  CZ  PHE A 314      11.309 -28.323 -39.462  1.00  0.73           C  
ATOM   4827  H   PHE A 314      13.032 -30.920 -45.447  1.00  0.73           H  
ATOM   4828  HA  PHE A 314      12.863 -31.620 -42.678  1.00  0.73           H  
ATOM   4829 1HB  PHE A 314      13.134 -29.272 -43.630  1.00  0.73           H  
ATOM   4830 2HB  PHE A 314      11.446 -29.311 -44.038  1.00  0.73           H  
ATOM   4831  HD1 PHE A 314      13.775 -29.714 -41.197  1.00  0.73           H  
ATOM   4832  HD2 PHE A 314       9.868 -28.716 -42.443  1.00  0.73           H  
ATOM   4833  HE1 PHE A 314      13.309 -28.877 -38.960  1.00  0.73           H  
ATOM   4834  HE2 PHE A 314       9.368 -27.865 -40.161  1.00  0.73           H  
ATOM   4835  HZ  PHE A 314      11.093 -27.954 -38.482  1.00  0.73           H  
ATOM   4836  N   TYR A 315      10.043 -31.607 -44.404  1.00  0.76           N  
ATOM   4837  CA  TYR A 315       8.697 -32.133 -44.393  1.00  0.76           C  
ATOM   4838  C   TYR A 315       8.674 -33.621 -44.113  1.00  0.76           C  
ATOM   4839  O   TYR A 315       7.904 -34.075 -43.267  1.00  0.76           O  
ATOM   4840  CB  TYR A 315       7.968 -31.897 -45.700  1.00  0.76           C  
ATOM   4841  CG  TYR A 315       6.656 -32.636 -45.670  1.00  0.76           C  
ATOM   4842  CD1 TYR A 315       5.598 -32.106 -45.005  1.00  0.76           C  
ATOM   4843  CD2 TYR A 315       6.540 -33.880 -46.273  1.00  0.76           C  
ATOM   4844  CE1 TYR A 315       4.409 -32.787 -44.921  1.00  0.76           C  
ATOM   4845  CE2 TYR A 315       5.356 -34.576 -46.196  1.00  0.76           C  
ATOM   4846  CZ  TYR A 315       4.287 -34.035 -45.518  1.00  0.76           C  
ATOM   4847  OH  TYR A 315       3.101 -34.738 -45.433  1.00  0.76           O  
ATOM   4848  H   TYR A 315      10.375 -31.105 -45.229  1.00  0.76           H  
ATOM   4849  HA  TYR A 315       8.144 -31.634 -43.598  1.00  0.76           H  
ATOM   4850 1HB  TYR A 315       7.783 -30.850 -45.833  1.00  0.76           H  
ATOM   4851 2HB  TYR A 315       8.561 -32.252 -46.540  1.00  0.76           H  
ATOM   4852  HD1 TYR A 315       5.706 -31.147 -44.532  1.00  0.76           H  
ATOM   4853  HD2 TYR A 315       7.392 -34.313 -46.800  1.00  0.76           H  
ATOM   4854  HE1 TYR A 315       3.570 -32.350 -44.378  1.00  0.76           H  
ATOM   4855  HE2 TYR A 315       5.267 -35.557 -46.663  1.00  0.76           H  
ATOM   4856  HH  TYR A 315       2.453 -34.242 -44.872  1.00  0.76           H  
ATOM   4857  N   GLU A 316       9.480 -34.400 -44.841  1.00  0.80           N  
ATOM   4858  CA  GLU A 316       9.448 -35.832 -44.615  1.00  0.80           C  
ATOM   4859  C   GLU A 316       9.878 -36.178 -43.193  1.00  0.80           C  
ATOM   4860  O   GLU A 316       9.239 -36.995 -42.534  1.00  0.80           O  
ATOM   4861  CB  GLU A 316      10.308 -36.580 -45.639  1.00  0.80           C  
ATOM   4862  CG  GLU A 316       9.725 -36.600 -47.063  1.00  0.80           C  
ATOM   4863  CD  GLU A 316      10.594 -37.348 -48.067  1.00  0.80           C  
ATOM   4864  OE1 GLU A 316      11.699 -37.707 -47.727  1.00  0.80           O  
ATOM   4865  OE2 GLU A 316      10.136 -37.573 -49.167  1.00  0.80           O  
ATOM   4866  H   GLU A 316      10.099 -33.994 -45.546  1.00  0.80           H  
ATOM   4867  HA  GLU A 316       8.420 -36.168 -44.745  1.00  0.80           H  
ATOM   4868 1HB  GLU A 316      11.293 -36.107 -45.689  1.00  0.80           H  
ATOM   4869 2HB  GLU A 316      10.453 -37.609 -45.315  1.00  0.80           H  
ATOM   4870 1HG  GLU A 316       8.739 -37.062 -47.031  1.00  0.80           H  
ATOM   4871 2HG  GLU A 316       9.601 -35.569 -47.397  1.00  0.80           H  
ATOM   4872  N   ALA A 317      10.904 -35.499 -42.672  1.00  0.85           N  
ATOM   4873  CA  ALA A 317      11.360 -35.749 -41.307  1.00  0.85           C  
ATOM   4874  C   ALA A 317      10.250 -35.460 -40.304  1.00  0.85           C  
ATOM   4875  O   ALA A 317      10.103 -36.142 -39.288  1.00  0.85           O  
ATOM   4876  CB  ALA A 317      12.561 -34.873 -40.994  1.00  0.85           C  
ATOM   4877  H   ALA A 317      11.406 -34.818 -43.241  1.00  0.85           H  
ATOM   4878  HA  ALA A 317      11.637 -36.798 -41.226  1.00  0.85           H  
ATOM   4879 1HB  ALA A 317      12.905 -35.075 -39.982  1.00  0.85           H  
ATOM   4880 2HB  ALA A 317      13.360 -35.086 -41.703  1.00  0.85           H  
ATOM   4881 3HB  ALA A 317      12.272 -33.826 -41.079  1.00  0.85           H  
ATOM   4882  N   ALA A 318       9.482 -34.424 -40.612  1.00  0.89           N  
ATOM   4883  CA  ALA A 318       8.379 -33.924 -39.826  1.00  0.89           C  
ATOM   4884  C   ALA A 318       7.053 -34.628 -40.114  1.00  0.89           C  
ATOM   4885  O   ALA A 318       6.039 -34.298 -39.504  1.00  0.89           O  
ATOM   4886  CB  ALA A 318       8.235 -32.444 -40.112  1.00  0.89           C  
ATOM   4887  H   ALA A 318       9.699 -33.907 -41.463  1.00  0.89           H  
ATOM   4888  HA  ALA A 318       8.620 -34.072 -38.775  1.00  0.89           H  
ATOM   4889 1HB  ALA A 318       7.438 -32.026 -39.503  1.00  0.89           H  
ATOM   4890 2HB  ALA A 318       9.172 -31.945 -39.891  1.00  0.89           H  
ATOM   4891 3HB  ALA A 318       8.004 -32.312 -41.163  1.00  0.89           H  
ATOM   4892  N   ASN A 319       7.014 -35.567 -41.047  1.00  0.93           N  
ATOM   4893  CA  ASN A 319       5.736 -36.136 -41.445  1.00  0.93           C  
ATOM   4894  C   ASN A 319       4.999 -36.787 -40.275  1.00  0.93           C  
ATOM   4895  O   ASN A 319       5.475 -37.741 -39.661  1.00  0.93           O  
ATOM   4896  CB  ASN A 319       5.933 -37.102 -42.596  1.00  0.93           C  
ATOM   4897  CG  ASN A 319       4.650 -37.599 -43.215  1.00  0.93           C  
ATOM   4898  OD1 ASN A 319       3.615 -37.721 -42.553  1.00  0.93           O  
ATOM   4899  ND2 ASN A 319       4.701 -37.894 -44.495  1.00  0.93           N  
ATOM   4900  H   ASN A 319       7.864 -35.882 -41.517  1.00  0.93           H  
ATOM   4901  HA  ASN A 319       5.108 -35.320 -41.807  1.00  0.93           H  
ATOM   4902 1HB  ASN A 319       6.515 -36.602 -43.370  1.00  0.93           H  
ATOM   4903 2HB  ASN A 319       6.519 -37.955 -42.256  1.00  0.93           H  
ATOM   4904 1HD2 ASN A 319       3.881 -38.226 -44.964  1.00  0.93           H  
ATOM   4905 2HD2 ASN A 319       5.556 -37.783 -45.000  1.00  0.93           H  
ATOM   4906  N   GLY A 320       3.823 -36.235 -39.967  1.00  0.94           N  
ATOM   4907  CA  GLY A 320       2.964 -36.677 -38.868  1.00  0.94           C  
ATOM   4908  C   GLY A 320       3.124 -35.838 -37.594  1.00  0.94           C  
ATOM   4909  O   GLY A 320       2.287 -35.903 -36.691  1.00  0.94           O  
ATOM   4910  H   GLY A 320       3.514 -35.456 -40.529  1.00  0.94           H  
ATOM   4911 1HA  GLY A 320       1.927 -36.639 -39.197  1.00  0.94           H  
ATOM   4912 2HA  GLY A 320       3.183 -37.720 -38.644  1.00  0.94           H  
ATOM   4913  N   ASP A 321       4.189 -35.048 -37.520  1.00  0.92           N  
ATOM   4914  CA  ASP A 321       4.439 -34.186 -36.371  1.00  0.92           C  
ATOM   4915  C   ASP A 321       3.868 -32.805 -36.625  1.00  0.92           C  
ATOM   4916  O   ASP A 321       4.534 -31.937 -37.192  1.00  0.92           O  
ATOM   4917  CB  ASP A 321       5.940 -34.156 -36.053  1.00  0.92           C  
ATOM   4918  CG  ASP A 321       6.349 -33.263 -34.866  1.00  0.92           C  
ATOM   4919  OD1 ASP A 321       5.614 -32.338 -34.531  1.00  0.92           O  
ATOM   4920  OD2 ASP A 321       7.388 -33.514 -34.300  1.00  0.92           O  
ATOM   4921  H   ASP A 321       4.842 -35.018 -38.299  1.00  0.92           H  
ATOM   4922  HA  ASP A 321       3.928 -34.607 -35.505  1.00  0.92           H  
ATOM   4923 1HB  ASP A 321       6.283 -35.172 -35.858  1.00  0.92           H  
ATOM   4924 2HB  ASP A 321       6.477 -33.807 -36.939  1.00  0.92           H  
ATOM   4925  N   ALA A 322       2.640 -32.582 -36.158  1.00  0.89           N  
ATOM   4926  CA  ALA A 322       1.948 -31.333 -36.442  1.00  0.89           C  
ATOM   4927  C   ALA A 322       2.712 -30.111 -35.943  1.00  0.89           C  
ATOM   4928  O   ALA A 322       2.681 -29.066 -36.586  1.00  0.89           O  
ATOM   4929  CB  ALA A 322       0.564 -31.353 -35.822  1.00  0.89           C  
ATOM   4930  H   ALA A 322       2.163 -33.327 -35.663  1.00  0.89           H  
ATOM   4931  HA  ALA A 322       1.848 -31.251 -37.521  1.00  0.89           H  
ATOM   4932 1HB  ALA A 322       0.040 -30.430 -36.073  1.00  0.89           H  
ATOM   4933 2HB  ALA A 322       0.006 -32.206 -36.208  1.00  0.89           H  
ATOM   4934 3HB  ALA A 322       0.655 -31.436 -34.741  1.00  0.89           H  
ATOM   4935  N   LEU A 323       3.395 -30.204 -34.805  1.00  0.84           N  
ATOM   4936  CA  LEU A 323       4.101 -29.032 -34.295  1.00  0.84           C  
ATOM   4937  C   LEU A 323       5.196 -28.614 -35.257  1.00  0.84           C  
ATOM   4938  O   LEU A 323       5.319 -27.440 -35.633  1.00  0.84           O  
ATOM   4939  CB  LEU A 323       4.712 -29.312 -32.925  1.00  0.84           C  
ATOM   4940  CG  LEU A 323       5.537 -28.164 -32.333  1.00  0.84           C  
ATOM   4941  CD1 LEU A 323       4.640 -26.949 -32.141  1.00  0.84           C  
ATOM   4942  CD2 LEU A 323       6.149 -28.612 -31.018  1.00  0.84           C  
ATOM   4943  H   LEU A 323       3.454 -31.090 -34.313  1.00  0.84           H  
ATOM   4944  HA  LEU A 323       3.390 -28.213 -34.205  1.00  0.84           H  
ATOM   4945 1HB  LEU A 323       3.913 -29.549 -32.228  1.00  0.84           H  
ATOM   4946 2HB  LEU A 323       5.366 -30.187 -33.012  1.00  0.84           H  
ATOM   4947  HG  LEU A 323       6.333 -27.896 -33.026  1.00  0.84           H  
ATOM   4948 1HD1 LEU A 323       5.219 -26.126 -31.728  1.00  0.84           H  
ATOM   4949 2HD1 LEU A 323       4.222 -26.650 -33.103  1.00  0.84           H  
ATOM   4950 3HD1 LEU A 323       3.831 -27.200 -31.456  1.00  0.84           H  
ATOM   4951 1HD2 LEU A 323       6.742 -27.803 -30.595  1.00  0.84           H  
ATOM   4952 2HD2 LEU A 323       5.354 -28.882 -30.320  1.00  0.84           H  
ATOM   4953 3HD2 LEU A 323       6.788 -29.479 -31.195  1.00  0.84           H  
ATOM   4954  N   VAL A 324       6.008 -29.581 -35.654  1.00  0.78           N  
ATOM   4955  CA  VAL A 324       7.102 -29.270 -36.548  1.00  0.78           C  
ATOM   4956  C   VAL A 324       6.575 -28.849 -37.917  1.00  0.78           C  
ATOM   4957  O   VAL A 324       7.128 -27.945 -38.549  1.00  0.78           O  
ATOM   4958  CB  VAL A 324       8.076 -30.424 -36.652  1.00  0.78           C  
ATOM   4959  CG1 VAL A 324       9.087 -30.105 -37.678  1.00  0.78           C  
ATOM   4960  CG2 VAL A 324       8.718 -30.649 -35.303  1.00  0.78           C  
ATOM   4961  H   VAL A 324       5.859 -30.548 -35.321  1.00  0.78           H  
ATOM   4962  HA  VAL A 324       7.651 -28.429 -36.125  1.00  0.78           H  
ATOM   4963  HB  VAL A 324       7.544 -31.325 -36.964  1.00  0.78           H  
ATOM   4964 1HG1 VAL A 324       9.799 -30.925 -37.767  1.00  0.78           H  
ATOM   4965 2HG1 VAL A 324       8.595 -29.938 -38.632  1.00  0.78           H  
ATOM   4966 3HG1 VAL A 324       9.599 -29.209 -37.369  1.00  0.78           H  
ATOM   4967 1HG2 VAL A 324       9.419 -31.482 -35.364  1.00  0.78           H  
ATOM   4968 2HG2 VAL A 324       9.239 -29.756 -34.992  1.00  0.78           H  
ATOM   4969 3HG2 VAL A 324       7.942 -30.885 -34.571  1.00  0.78           H  
ATOM   4970  N   LEU A 325       5.525 -29.514 -38.399  1.00  0.74           N  
ATOM   4971  CA  LEU A 325       4.947 -29.141 -39.680  1.00  0.74           C  
ATOM   4972  C   LEU A 325       4.395 -27.722 -39.638  1.00  0.74           C  
ATOM   4973  O   LEU A 325       4.565 -26.965 -40.590  1.00  0.74           O  
ATOM   4974  CB  LEU A 325       3.857 -30.131 -40.092  1.00  0.74           C  
ATOM   4975  CG  LEU A 325       4.394 -31.498 -40.466  1.00  0.74           C  
ATOM   4976  CD1 LEU A 325       3.252 -32.455 -40.702  1.00  0.74           C  
ATOM   4977  CD2 LEU A 325       5.259 -31.351 -41.700  1.00  0.74           C  
ATOM   4978  H   LEU A 325       5.113 -30.281 -37.862  1.00  0.74           H  
ATOM   4979  HA  LEU A 325       5.734 -29.181 -40.430  1.00  0.74           H  
ATOM   4980 1HB  LEU A 325       3.180 -30.257 -39.255  1.00  0.74           H  
ATOM   4981 2HB  LEU A 325       3.302 -29.729 -40.938  1.00  0.74           H  
ATOM   4982  HG  LEU A 325       4.995 -31.892 -39.652  1.00  0.74           H  
ATOM   4983 1HD1 LEU A 325       3.657 -33.427 -40.963  1.00  0.74           H  
ATOM   4984 2HD1 LEU A 325       2.659 -32.539 -39.790  1.00  0.74           H  
ATOM   4985 3HD1 LEU A 325       2.625 -32.092 -41.519  1.00  0.74           H  
ATOM   4986 1HD2 LEU A 325       5.661 -32.330 -41.985  1.00  0.74           H  
ATOM   4987 2HD2 LEU A 325       4.648 -30.954 -42.502  1.00  0.74           H  
ATOM   4988 3HD2 LEU A 325       6.081 -30.666 -41.495  1.00  0.74           H  
ATOM   4989  N   ASN A 326       3.803 -27.308 -38.517  1.00  0.71           N  
ATOM   4990  CA  ASN A 326       3.291 -25.946 -38.433  1.00  0.71           C  
ATOM   4991  C   ASN A 326       4.469 -24.979 -38.658  1.00  0.71           C  
ATOM   4992  O   ASN A 326       4.351 -23.985 -39.391  1.00  0.71           O  
ATOM   4993  CB  ASN A 326       2.663 -25.711 -37.058  1.00  0.71           C  
ATOM   4994  CG  ASN A 326       1.328 -26.441 -36.805  1.00  0.71           C  
ATOM   4995  OD1 ASN A 326       0.574 -26.838 -37.700  1.00  0.71           O  
ATOM   4996  ND2 ASN A 326       1.050 -26.659 -35.542  1.00  0.71           N  
ATOM   4997  H   ASN A 326       3.664 -27.945 -37.732  1.00  0.71           H  
ATOM   4998  HA  ASN A 326       2.555 -25.780 -39.221  1.00  0.71           H  
ATOM   4999 1HB  ASN A 326       3.365 -26.021 -36.290  1.00  0.71           H  
ATOM   5000 2HB  ASN A 326       2.500 -24.647 -36.922  1.00  0.71           H  
ATOM   5001 1HD2 ASN A 326       0.226 -27.167 -35.292  1.00  0.71           H  
ATOM   5002 2HD2 ASN A 326       1.683 -26.346 -34.834  1.00  0.71           H  
ATOM   5003  N   LYS A 327       5.640 -25.326 -38.097  1.00  0.68           N  
ATOM   5004  CA  LYS A 327       6.835 -24.502 -38.254  1.00  0.68           C  
ATOM   5005  C   LYS A 327       7.337 -24.535 -39.710  1.00  0.68           C  
ATOM   5006  O   LYS A 327       7.738 -23.508 -40.262  1.00  0.68           O  
ATOM   5007  CB  LYS A 327       7.898 -24.954 -37.255  1.00  0.68           C  
ATOM   5008  CG  LYS A 327       7.489 -24.645 -35.800  1.00  0.68           C  
ATOM   5009  CD  LYS A 327       8.511 -25.102 -34.777  1.00  0.68           C  
ATOM   5010  CE  LYS A 327       8.005 -24.850 -33.362  1.00  0.68           C  
ATOM   5011  NZ  LYS A 327       8.973 -25.302 -32.320  1.00  0.68           N  
ATOM   5012  H   LYS A 327       5.675 -26.157 -37.500  1.00  0.68           H  
ATOM   5013  HA  LYS A 327       6.571 -23.472 -38.016  1.00  0.68           H  
ATOM   5014 1HB  LYS A 327       8.080 -26.017 -37.349  1.00  0.68           H  
ATOM   5015 2HB  LYS A 327       8.827 -24.438 -37.457  1.00  0.68           H  
ATOM   5016 1HG  LYS A 327       7.337 -23.573 -35.693  1.00  0.68           H  
ATOM   5017 2HG  LYS A 327       6.542 -25.147 -35.589  1.00  0.68           H  
ATOM   5018 1HD  LYS A 327       8.725 -26.165 -34.909  1.00  0.68           H  
ATOM   5019 2HD  LYS A 327       9.415 -24.538 -34.915  1.00  0.68           H  
ATOM   5020 1HE  LYS A 327       7.820 -23.785 -33.236  1.00  0.68           H  
ATOM   5021 2HE  LYS A 327       7.070 -25.388 -33.231  1.00  0.68           H  
ATOM   5022 1HZ  LYS A 327       8.587 -25.120 -31.404  1.00  0.68           H  
ATOM   5023 2HZ  LYS A 327       9.138 -26.293 -32.423  1.00  0.68           H  
ATOM   5024 3HZ  LYS A 327       9.845 -24.801 -32.417  1.00  0.68           H  
ATOM   5025  N   TRP A 328       7.260 -25.703 -40.360  1.00  0.67           N  
ATOM   5026  CA  TRP A 328       7.651 -25.832 -41.773  1.00  0.67           C  
ATOM   5027  C   TRP A 328       6.886 -24.818 -42.607  1.00  0.67           C  
ATOM   5028  O   TRP A 328       7.467 -24.015 -43.351  1.00  0.67           O  
ATOM   5029  CB  TRP A 328       7.303 -27.222 -42.322  1.00  0.67           C  
ATOM   5030  CG  TRP A 328       7.641 -27.448 -43.751  1.00  0.67           C  
ATOM   5031  CD1 TRP A 328       8.820 -27.206 -44.386  1.00  0.67           C  
ATOM   5032  CD2 TRP A 328       6.753 -27.979 -44.750  1.00  0.67           C  
ATOM   5033  NE1 TRP A 328       8.724 -27.563 -45.696  1.00  0.67           N  
ATOM   5034  CE2 TRP A 328       7.468 -28.034 -45.940  1.00  0.67           C  
ATOM   5035  CE3 TRP A 328       5.429 -28.406 -44.728  1.00  0.67           C  
ATOM   5036  CZ2 TRP A 328       6.902 -28.505 -47.115  1.00  0.67           C  
ATOM   5037  CZ3 TRP A 328       4.857 -28.876 -45.904  1.00  0.67           C  
ATOM   5038  CH2 TRP A 328       5.572 -28.925 -47.064  1.00  0.67           C  
ATOM   5039  H   TRP A 328       6.942 -26.526 -39.847  1.00  0.67           H  
ATOM   5040  HA  TRP A 328       8.721 -25.645 -41.867  1.00  0.67           H  
ATOM   5041 1HB  TRP A 328       7.747 -27.993 -41.717  1.00  0.67           H  
ATOM   5042 2HB  TRP A 328       6.237 -27.364 -42.257  1.00  0.67           H  
ATOM   5043  HD1 TRP A 328       9.712 -26.793 -43.916  1.00  0.67           H  
ATOM   5044  HE1 TRP A 328       9.457 -27.487 -46.377  1.00  0.67           H  
ATOM   5045  HE3 TRP A 328       4.857 -28.370 -43.804  1.00  0.67           H  
ATOM   5046  HZ2 TRP A 328       7.463 -28.551 -48.048  1.00  0.67           H  
ATOM   5047  HZ3 TRP A 328       3.826 -29.213 -45.881  1.00  0.67           H  
ATOM   5048  HH2 TRP A 328       5.092 -29.303 -47.966  1.00  0.67           H  
ATOM   5049  N   PHE A 329       5.559 -24.877 -42.465  1.00  0.67           N  
ATOM   5050  CA  PHE A 329       4.641 -24.039 -43.212  1.00  0.67           C  
ATOM   5051  C   PHE A 329       4.852 -22.562 -42.896  1.00  0.67           C  
ATOM   5052  O   PHE A 329       4.823 -21.727 -43.806  1.00  0.67           O  
ATOM   5053  CB  PHE A 329       3.195 -24.430 -42.884  1.00  0.67           C  
ATOM   5054  CG  PHE A 329       2.646 -25.689 -43.591  1.00  0.67           C  
ATOM   5055  CD1 PHE A 329       2.493 -26.890 -42.926  1.00  0.67           C  
ATOM   5056  CD2 PHE A 329       2.263 -25.644 -44.904  1.00  0.67           C  
ATOM   5057  CE1 PHE A 329       1.981 -28.009 -43.558  1.00  0.67           C  
ATOM   5058  CE2 PHE A 329       1.736 -26.752 -45.550  1.00  0.67           C  
ATOM   5059  CZ  PHE A 329       1.597 -27.936 -44.867  1.00  0.67           C  
ATOM   5060  H   PHE A 329       5.178 -25.558 -41.805  1.00  0.67           H  
ATOM   5061  HA  PHE A 329       4.820 -24.198 -44.277  1.00  0.67           H  
ATOM   5062 1HB  PHE A 329       3.128 -24.606 -41.806  1.00  0.67           H  
ATOM   5063 2HB  PHE A 329       2.562 -23.602 -43.091  1.00  0.67           H  
ATOM   5064  HD1 PHE A 329       2.760 -26.952 -41.899  1.00  0.67           H  
ATOM   5065  HD2 PHE A 329       2.373 -24.717 -45.427  1.00  0.67           H  
ATOM   5066  HE1 PHE A 329       1.874 -28.944 -43.009  1.00  0.67           H  
ATOM   5067  HE2 PHE A 329       1.432 -26.687 -46.598  1.00  0.67           H  
ATOM   5068  HZ  PHE A 329       1.187 -28.811 -45.362  1.00  0.67           H  
ATOM   5069  N   SER A 330       5.121 -22.240 -41.620  1.00  0.67           N  
ATOM   5070  CA  SER A 330       5.344 -20.855 -41.212  1.00  0.67           C  
ATOM   5071  C   SER A 330       6.562 -20.276 -41.906  1.00  0.67           C  
ATOM   5072  O   SER A 330       6.534 -19.155 -42.426  1.00  0.67           O  
ATOM   5073  CB  SER A 330       5.593 -20.784 -39.714  1.00  0.67           C  
ATOM   5074  OG  SER A 330       4.471 -21.185 -38.983  1.00  0.67           O  
ATOM   5075  H   SER A 330       5.123 -22.965 -40.902  1.00  0.67           H  
ATOM   5076  HA  SER A 330       4.476 -20.262 -41.480  1.00  0.67           H  
ATOM   5077 1HB  SER A 330       6.434 -21.418 -39.461  1.00  0.67           H  
ATOM   5078 2HB  SER A 330       5.861 -19.767 -39.443  1.00  0.67           H  
ATOM   5079  HG  SER A 330       4.304 -22.126 -39.234  1.00  0.67           H  
ATOM   5080  N   ILE A 331       7.632 -21.062 -41.979  1.00  0.68           N  
ATOM   5081  CA  ILE A 331       8.830 -20.560 -42.620  1.00  0.68           C  
ATOM   5082  C   ILE A 331       8.573 -20.287 -44.086  1.00  0.68           C  
ATOM   5083  O   ILE A 331       8.879 -19.196 -44.582  1.00  0.68           O  
ATOM   5084  CB  ILE A 331      10.006 -21.537 -42.486  1.00  0.68           C  
ATOM   5085  CG1 ILE A 331      10.460 -21.619 -41.037  1.00  0.68           C  
ATOM   5086  CG2 ILE A 331      11.149 -21.092 -43.357  1.00  0.68           C  
ATOM   5087  CD1 ILE A 331      11.425 -22.728 -40.789  1.00  0.68           C  
ATOM   5088  H   ILE A 331       7.622 -21.988 -41.545  1.00  0.68           H  
ATOM   5089  HA  ILE A 331       9.111 -19.624 -42.141  1.00  0.68           H  
ATOM   5090  HB  ILE A 331       9.678 -22.536 -42.788  1.00  0.68           H  
ATOM   5091 1HG1 ILE A 331      10.937 -20.680 -40.763  1.00  0.68           H  
ATOM   5092 2HG1 ILE A 331       9.591 -21.767 -40.396  1.00  0.68           H  
ATOM   5093 1HG2 ILE A 331      11.977 -21.791 -43.274  1.00  0.68           H  
ATOM   5094 2HG2 ILE A 331      10.802 -21.055 -44.362  1.00  0.68           H  
ATOM   5095 3HG2 ILE A 331      11.474 -20.102 -43.047  1.00  0.68           H  
ATOM   5096 1HD1 ILE A 331      11.713 -22.713 -39.754  1.00  0.68           H  
ATOM   5097 2HD1 ILE A 331      10.960 -23.686 -41.036  1.00  0.68           H  
ATOM   5098 3HD1 ILE A 331      12.299 -22.574 -41.401  1.00  0.68           H  
ATOM   5099  N   GLN A 332       7.929 -21.232 -44.769  1.00  0.70           N  
ATOM   5100  CA  GLN A 332       7.658 -21.037 -46.179  1.00  0.70           C  
ATOM   5101  C   GLN A 332       6.762 -19.820 -46.423  1.00  0.70           C  
ATOM   5102  O   GLN A 332       7.057 -18.986 -47.282  1.00  0.70           O  
ATOM   5103  CB  GLN A 332       6.960 -22.283 -46.730  1.00  0.70           C  
ATOM   5104  CG  GLN A 332       7.827 -23.513 -46.840  1.00  0.70           C  
ATOM   5105  CD  GLN A 332       7.011 -24.719 -47.239  1.00  0.70           C  
ATOM   5106  OE1 GLN A 332       5.990 -25.030 -46.621  1.00  0.70           O  
ATOM   5107  NE2 GLN A 332       7.426 -25.387 -48.311  1.00  0.70           N  
ATOM   5108  H   GLN A 332       7.665 -22.106 -44.305  1.00  0.70           H  
ATOM   5109  HA  GLN A 332       8.604 -20.882 -46.694  1.00  0.70           H  
ATOM   5110 1HB  GLN A 332       6.122 -22.537 -46.077  1.00  0.70           H  
ATOM   5111 2HB  GLN A 332       6.560 -22.067 -47.715  1.00  0.70           H  
ATOM   5112 1HG  GLN A 332       8.604 -23.350 -47.585  1.00  0.70           H  
ATOM   5113 2HG  GLN A 332       8.276 -23.714 -45.863  1.00  0.70           H  
ATOM   5114 1HE2 GLN A 332       6.912 -26.185 -48.628  1.00  0.70           H  
ATOM   5115 2HE2 GLN A 332       8.235 -25.088 -48.808  1.00  0.70           H  
ATOM   5116  N   ALA A 333       5.715 -19.669 -45.612  1.00  0.74           N  
ATOM   5117  CA  ALA A 333       4.774 -18.562 -45.744  1.00  0.74           C  
ATOM   5118  C   ALA A 333       5.438 -17.198 -45.550  1.00  0.74           C  
ATOM   5119  O   ALA A 333       4.990 -16.213 -46.149  1.00  0.74           O  
ATOM   5120  CB  ALA A 333       3.627 -18.744 -44.766  1.00  0.74           C  
ATOM   5121  H   ALA A 333       5.530 -20.371 -44.894  1.00  0.74           H  
ATOM   5122  HA  ALA A 333       4.386 -18.585 -46.753  1.00  0.74           H  
ATOM   5123 1HB  ALA A 333       2.899 -17.942 -44.888  1.00  0.74           H  
ATOM   5124 2HB  ALA A 333       3.140 -19.701 -44.949  1.00  0.74           H  
ATOM   5125 3HB  ALA A 333       4.012 -18.735 -43.752  1.00  0.74           H  
ATOM   5126  N   SER A 334       6.460 -17.143 -44.680  1.00  0.79           N  
ATOM   5127  CA  SER A 334       7.193 -15.922 -44.342  1.00  0.79           C  
ATOM   5128  C   SER A 334       8.294 -15.546 -45.337  1.00  0.79           C  
ATOM   5129  O   SER A 334       8.924 -14.500 -45.187  1.00  0.79           O  
ATOM   5130  CB  SER A 334       7.863 -16.059 -42.991  1.00  0.79           C  
ATOM   5131  OG  SER A 334       8.978 -16.940 -43.038  1.00  0.79           O  
ATOM   5132  H   SER A 334       6.735 -18.001 -44.198  1.00  0.79           H  
ATOM   5133  HA  SER A 334       6.475 -15.106 -44.297  1.00  0.79           H  
ATOM   5134 1HB  SER A 334       8.180 -15.083 -42.638  1.00  0.79           H  
ATOM   5135 2HB  SER A 334       7.143 -16.444 -42.280  1.00  0.79           H  
ATOM   5136  HG  SER A 334       8.750 -17.696 -43.639  1.00  0.79           H  
ATOM   5137  N   ALA A 335       8.587 -16.426 -46.293  1.00  0.85           N  
ATOM   5138  CA  ALA A 335       9.700 -16.239 -47.227  1.00  0.85           C  
ATOM   5139  C   ALA A 335       9.546 -15.025 -48.148  1.00  0.85           C  
ATOM   5140  O   ALA A 335       8.433 -14.594 -48.450  1.00  0.85           O  
ATOM   5141  CB  ALA A 335       9.858 -17.492 -48.052  1.00  0.85           C  
ATOM   5142  H   ALA A 335       8.019 -17.269 -46.398  1.00  0.85           H  
ATOM   5143  HA  ALA A 335      10.609 -16.091 -46.640  1.00  0.85           H  
ATOM   5144 1HB  ALA A 335      10.721 -17.380 -48.712  1.00  0.85           H  
ATOM   5145 2HB  ALA A 335      10.007 -18.329 -47.378  1.00  0.85           H  
ATOM   5146 3HB  ALA A 335       8.974 -17.668 -48.623  1.00  0.85           H  
ATOM   5147  N   ASP A 336      10.683 -14.449 -48.558  1.00  0.90           N  
ATOM   5148  CA  ASP A 336      10.728 -13.358 -49.546  1.00  0.90           C  
ATOM   5149  C   ASP A 336      10.956 -13.800 -51.003  1.00  0.90           C  
ATOM   5150  O   ASP A 336      12.011 -13.521 -51.574  1.00  0.90           O  
ATOM   5151  CB  ASP A 336      11.793 -12.325 -49.189  1.00  0.90           C  
ATOM   5152  CG  ASP A 336      11.425 -11.461 -47.996  1.00  0.90           C  
ATOM   5153  OD1 ASP A 336      10.280 -11.434 -47.630  1.00  0.90           O  
ATOM   5154  OD2 ASP A 336      12.301 -10.815 -47.461  1.00  0.90           O  
ATOM   5155  H   ASP A 336      11.576 -14.819 -48.208  1.00  0.90           H  
ATOM   5156  HA  ASP A 336       9.765 -12.855 -49.513  1.00  0.90           H  
ATOM   5157 1HB  ASP A 336      12.733 -12.844 -48.970  1.00  0.90           H  
ATOM   5158 2HB  ASP A 336      11.967 -11.679 -50.050  1.00  0.90           H  
ATOM   5159  N   ARG A 337       9.991 -14.478 -51.611  1.00  0.93           N  
ATOM   5160  CA  ARG A 337      10.151 -14.929 -53.001  1.00  0.93           C  
ATOM   5161  C   ARG A 337       9.168 -14.194 -53.924  1.00  0.93           C  
ATOM   5162  O   ARG A 337       8.124 -13.715 -53.486  1.00  0.93           O  
ATOM   5163  CB  ARG A 337       9.989 -16.440 -53.113  1.00  0.93           C  
ATOM   5164  CG  ARG A 337      10.988 -17.240 -52.280  1.00  0.93           C  
ATOM   5165  CD  ARG A 337      10.915 -18.686 -52.576  1.00  0.93           C  
ATOM   5166  NE  ARG A 337       9.675 -19.298 -52.152  1.00  0.93           N  
ATOM   5167  CZ  ARG A 337       9.469 -19.868 -50.964  1.00  0.93           C  
ATOM   5168  NH1 ARG A 337      10.409 -19.908 -50.081  1.00  0.93           N  
ATOM   5169  NH2 ARG A 337       8.294 -20.391 -50.706  1.00  0.93           N  
ATOM   5170  H   ARG A 337       9.144 -14.681 -51.093  1.00  0.93           H  
ATOM   5171  HA  ARG A 337      11.162 -14.689 -53.331  1.00  0.93           H  
ATOM   5172 1HB  ARG A 337       8.991 -16.744 -52.841  1.00  0.93           H  
ATOM   5173 2HB  ARG A 337      10.136 -16.738 -54.149  1.00  0.93           H  
ATOM   5174 1HG  ARG A 337      12.004 -16.897 -52.487  1.00  0.93           H  
ATOM   5175 2HG  ARG A 337      10.777 -17.102 -51.219  1.00  0.93           H  
ATOM   5176 1HD  ARG A 337      11.023 -18.843 -53.648  1.00  0.93           H  
ATOM   5177 2HD  ARG A 337      11.726 -19.184 -52.054  1.00  0.93           H  
ATOM   5178  HE  ARG A 337       8.879 -19.304 -52.795  1.00  0.93           H  
ATOM   5179 1HH1 ARG A 337      11.327 -19.463 -50.256  1.00  0.93           H  
ATOM   5180 2HH1 ARG A 337      10.230 -20.337 -49.190  1.00  0.93           H  
ATOM   5181 1HH2 ARG A 337       7.576 -20.324 -51.434  1.00  0.93           H  
ATOM   5182 2HH2 ARG A 337       8.107 -20.833 -49.824  1.00  0.93           H  
ATOM   5183  N   GLU A 338       9.450 -14.141 -55.212  1.00  0.93           N  
ATOM   5184  CA  GLU A 338       8.558 -13.418 -56.125  1.00  0.93           C  
ATOM   5185  C   GLU A 338       7.121 -13.961 -56.165  1.00  0.93           C  
ATOM   5186  O   GLU A 338       6.165 -13.196 -56.299  1.00  0.93           O  
ATOM   5187  CB  GLU A 338       9.147 -13.436 -57.535  1.00  0.93           C  
ATOM   5188  CG  GLU A 338      10.412 -12.584 -57.702  1.00  0.93           C  
ATOM   5189  CD  GLU A 338      11.017 -12.650 -59.093  1.00  0.93           C  
ATOM   5190  OE1 GLU A 338      10.571 -13.446 -59.884  1.00  0.93           O  
ATOM   5191  OE2 GLU A 338      11.926 -11.897 -59.356  1.00  0.93           O  
ATOM   5192  H   GLU A 338      10.303 -14.556 -55.564  1.00  0.93           H  
ATOM   5193  HA  GLU A 338       8.507 -12.382 -55.789  1.00  0.93           H  
ATOM   5194 1HB  GLU A 338       9.392 -14.464 -57.810  1.00  0.93           H  
ATOM   5195 2HB  GLU A 338       8.400 -13.082 -58.245  1.00  0.93           H  
ATOM   5196 1HG  GLU A 338      10.164 -11.547 -57.479  1.00  0.93           H  
ATOM   5197 2HG  GLU A 338      11.154 -12.913 -56.974  1.00  0.93           H  
ATOM   5198  N   ASP A 339       6.981 -15.274 -56.026  1.00  0.90           N  
ATOM   5199  CA  ASP A 339       5.698 -15.964 -56.113  1.00  0.90           C  
ATOM   5200  C   ASP A 339       5.103 -16.395 -54.767  1.00  0.90           C  
ATOM   5201  O   ASP A 339       4.239 -17.276 -54.735  1.00  0.90           O  
ATOM   5202  CB  ASP A 339       5.843 -17.196 -57.012  1.00  0.90           C  
ATOM   5203  CG  ASP A 339       6.126 -16.841 -58.476  1.00  0.90           C  
ATOM   5204  OD1 ASP A 339       5.507 -15.933 -58.973  1.00  0.90           O  
ATOM   5205  OD2 ASP A 339       6.961 -17.474 -59.076  1.00  0.90           O  
ATOM   5206  H   ASP A 339       7.811 -15.826 -55.883  1.00  0.90           H  
ATOM   5207  HA  ASP A 339       4.988 -15.285 -56.584  1.00  0.90           H  
ATOM   5208 1HB  ASP A 339       6.657 -17.825 -56.635  1.00  0.90           H  
ATOM   5209 2HB  ASP A 339       4.930 -17.791 -56.962  1.00  0.90           H  
ATOM   5210  N   ILE A 340       5.489 -15.749 -53.664  1.00  0.85           N  
ATOM   5211  CA  ILE A 340       4.967 -16.175 -52.359  1.00  0.85           C  
ATOM   5212  C   ILE A 340       3.462 -16.278 -52.213  1.00  0.85           C  
ATOM   5213  O   ILE A 340       2.992 -17.238 -51.617  1.00  0.85           O  
ATOM   5214  CB  ILE A 340       5.427 -15.236 -51.256  1.00  0.85           C  
ATOM   5215  CG1 ILE A 340       6.837 -15.365 -51.103  1.00  0.85           C  
ATOM   5216  CG2 ILE A 340       4.712 -15.504 -49.944  1.00  0.85           C  
ATOM   5217  CD1 ILE A 340       7.276 -16.692 -50.602  1.00  0.85           C  
ATOM   5218  H   ILE A 340       6.194 -15.004 -53.713  1.00  0.85           H  
ATOM   5219  HA  ILE A 340       5.385 -17.159 -52.155  1.00  0.85           H  
ATOM   5220  HB  ILE A 340       5.228 -14.229 -51.561  1.00  0.85           H  
ATOM   5221 1HG1 ILE A 340       7.264 -15.246 -52.042  1.00  0.85           H  
ATOM   5222 2HG1 ILE A 340       7.184 -14.582 -50.454  1.00  0.85           H  
ATOM   5223 1HG2 ILE A 340       5.065 -14.801 -49.192  1.00  0.85           H  
ATOM   5224 2HG2 ILE A 340       3.645 -15.382 -50.076  1.00  0.85           H  
ATOM   5225 3HG2 ILE A 340       4.921 -16.521 -49.612  1.00  0.85           H  
ATOM   5226 1HD1 ILE A 340       8.351 -16.707 -50.544  1.00  0.85           H  
ATOM   5227 2HD1 ILE A 340       6.854 -16.865 -49.607  1.00  0.85           H  
ATOM   5228 3HD1 ILE A 340       6.941 -17.477 -51.282  1.00  0.85           H  
ATOM   5229  N   LEU A 341       2.683 -15.335 -52.728  1.00  0.79           N  
ATOM   5230  CA  LEU A 341       1.244 -15.478 -52.507  1.00  0.79           C  
ATOM   5231  C   LEU A 341       0.741 -16.795 -53.072  1.00  0.79           C  
ATOM   5232  O   LEU A 341       0.030 -17.536 -52.387  1.00  0.79           O  
ATOM   5233  CB  LEU A 341       0.426 -14.356 -53.125  1.00  0.79           C  
ATOM   5234  CG  LEU A 341      -1.070 -14.376 -52.706  1.00  0.79           C  
ATOM   5235  CD1 LEU A 341      -1.639 -13.025 -52.952  1.00  0.79           C  
ATOM   5236  CD2 LEU A 341      -1.842 -15.465 -53.460  1.00  0.79           C  
ATOM   5237  H   LEU A 341       3.076 -14.556 -53.237  1.00  0.79           H  
ATOM   5238  HA  LEU A 341       1.059 -15.492 -51.436  1.00  0.79           H  
ATOM   5239 1HB  LEU A 341       0.849 -13.398 -52.822  1.00  0.79           H  
ATOM   5240 2HB  LEU A 341       0.474 -14.434 -54.211  1.00  0.79           H  
ATOM   5241  HG  LEU A 341      -1.142 -14.575 -51.634  1.00  0.79           H  
ATOM   5242 1HD1 LEU A 341      -2.668 -13.004 -52.645  1.00  0.79           H  
ATOM   5243 2HD1 LEU A 341      -1.080 -12.285 -52.396  1.00  0.79           H  
ATOM   5244 3HD1 LEU A 341      -1.575 -12.798 -54.013  1.00  0.79           H  
ATOM   5245 1HD2 LEU A 341      -2.880 -15.450 -53.140  1.00  0.79           H  
ATOM   5246 2HD2 LEU A 341      -1.787 -15.279 -54.538  1.00  0.79           H  
ATOM   5247 3HD2 LEU A 341      -1.416 -16.438 -53.242  1.00  0.79           H  
ATOM   5248  N   GLU A 342       1.085 -17.083 -54.333  1.00  0.75           N  
ATOM   5249  CA  GLU A 342       0.608 -18.297 -54.977  1.00  0.75           C  
ATOM   5250  C   GLU A 342       1.170 -19.530 -54.276  1.00  0.75           C  
ATOM   5251  O   GLU A 342       0.476 -20.545 -54.143  1.00  0.75           O  
ATOM   5252  CB  GLU A 342       0.990 -18.299 -56.459  1.00  0.75           C  
ATOM   5253  CG  GLU A 342       0.251 -17.252 -57.307  1.00  0.75           C  
ATOM   5254  CD  GLU A 342      -1.253 -17.469 -57.404  1.00  0.75           C  
ATOM   5255  OE1 GLU A 342      -1.664 -18.556 -57.740  1.00  0.75           O  
ATOM   5256  OE2 GLU A 342      -1.983 -16.537 -57.149  1.00  0.75           O  
ATOM   5257  H   GLU A 342       1.693 -16.456 -54.839  1.00  0.75           H  
ATOM   5258  HA  GLU A 342      -0.476 -18.323 -54.900  1.00  0.75           H  
ATOM   5259 1HB  GLU A 342       2.062 -18.107 -56.552  1.00  0.75           H  
ATOM   5260 2HB  GLU A 342       0.795 -19.282 -56.885  1.00  0.75           H  
ATOM   5261 1HG  GLU A 342       0.431 -16.270 -56.867  1.00  0.75           H  
ATOM   5262 2HG  GLU A 342       0.679 -17.251 -58.309  1.00  0.75           H  
ATOM   5263  N   GLU A 343       2.417 -19.450 -53.808  1.00  0.72           N  
ATOM   5264  CA  GLU A 343       3.000 -20.579 -53.100  1.00  0.72           C  
ATOM   5265  C   GLU A 343       2.243 -20.836 -51.795  1.00  0.72           C  
ATOM   5266  O   GLU A 343       1.973 -21.987 -51.456  1.00  0.72           O  
ATOM   5267  CB  GLU A 343       4.495 -20.351 -52.891  1.00  0.72           C  
ATOM   5268  CG  GLU A 343       5.274 -20.444 -54.220  1.00  0.72           C  
ATOM   5269  CD  GLU A 343       6.704 -20.074 -54.124  1.00  0.72           C  
ATOM   5270  OE1 GLU A 343       7.102 -19.618 -53.090  1.00  0.72           O  
ATOM   5271  OE2 GLU A 343       7.421 -20.264 -55.078  1.00  0.72           O  
ATOM   5272  H   GLU A 343       2.968 -18.602 -53.958  1.00  0.72           H  
ATOM   5273  HA  GLU A 343       2.893 -21.462 -53.726  1.00  0.72           H  
ATOM   5274 1HB  GLU A 343       4.657 -19.367 -52.463  1.00  0.72           H  
ATOM   5275 2HB  GLU A 343       4.892 -21.089 -52.195  1.00  0.72           H  
ATOM   5276 1HG  GLU A 343       5.203 -21.466 -54.590  1.00  0.72           H  
ATOM   5277 2HG  GLU A 343       4.788 -19.797 -54.948  1.00  0.72           H  
ATOM   5278  N   VAL A 344       1.837 -19.770 -51.102  1.00  0.70           N  
ATOM   5279  CA  VAL A 344       1.058 -19.911 -49.878  1.00  0.70           C  
ATOM   5280  C   VAL A 344      -0.301 -20.495 -50.196  1.00  0.70           C  
ATOM   5281  O   VAL A 344      -0.778 -21.392 -49.495  1.00  0.70           O  
ATOM   5282  CB  VAL A 344       0.910 -18.580 -49.143  1.00  0.70           C  
ATOM   5283  CG1 VAL A 344      -0.052 -18.728 -48.017  1.00  0.70           C  
ATOM   5284  CG2 VAL A 344       2.232 -18.210 -48.571  1.00  0.70           C  
ATOM   5285  H   VAL A 344       2.101 -18.839 -51.422  1.00  0.70           H  
ATOM   5286  HA  VAL A 344       1.581 -20.593 -49.219  1.00  0.70           H  
ATOM   5287  HB  VAL A 344       0.543 -17.814 -49.831  1.00  0.70           H  
ATOM   5288 1HG1 VAL A 344      -0.157 -17.794 -47.491  1.00  0.70           H  
ATOM   5289 2HG1 VAL A 344      -1.004 -19.033 -48.402  1.00  0.70           H  
ATOM   5290 3HG1 VAL A 344       0.328 -19.473 -47.351  1.00  0.70           H  
ATOM   5291 1HG2 VAL A 344       2.160 -17.292 -48.025  1.00  0.70           H  
ATOM   5292 2HG2 VAL A 344       2.532 -19.003 -47.903  1.00  0.70           H  
ATOM   5293 3HG2 VAL A 344       2.964 -18.106 -49.359  1.00  0.70           H  
ATOM   5294  N   ARG A 345      -0.925 -19.997 -51.264  1.00  0.70           N  
ATOM   5295  CA  ARG A 345      -2.198 -20.532 -51.707  1.00  0.70           C  
ATOM   5296  C   ARG A 345      -2.046 -22.038 -51.937  1.00  0.70           C  
ATOM   5297  O   ARG A 345      -2.906 -22.826 -51.551  1.00  0.70           O  
ATOM   5298  CB  ARG A 345      -2.659 -19.854 -52.987  1.00  0.70           C  
ATOM   5299  CG  ARG A 345      -4.040 -20.228 -53.456  1.00  0.70           C  
ATOM   5300  CD  ARG A 345      -4.389 -19.567 -54.757  1.00  0.70           C  
ATOM   5301  NE  ARG A 345      -4.487 -18.109 -54.677  1.00  0.70           N  
ATOM   5302  CZ  ARG A 345      -5.580 -17.434 -54.253  1.00  0.70           C  
ATOM   5303  NH1 ARG A 345      -6.639 -18.094 -53.839  1.00  0.70           N  
ATOM   5304  NH2 ARG A 345      -5.597 -16.110 -54.261  1.00  0.70           N  
ATOM   5305  H   ARG A 345      -0.497 -19.227 -51.780  1.00  0.70           H  
ATOM   5306  HA  ARG A 345      -2.935 -20.365 -50.928  1.00  0.70           H  
ATOM   5307 1HB  ARG A 345      -2.620 -18.772 -52.860  1.00  0.70           H  
ATOM   5308 2HB  ARG A 345      -1.977 -20.105 -53.792  1.00  0.70           H  
ATOM   5309 1HG  ARG A 345      -4.086 -21.308 -53.594  1.00  0.70           H  
ATOM   5310 2HG  ARG A 345      -4.773 -19.926 -52.711  1.00  0.70           H  
ATOM   5311 1HD  ARG A 345      -3.612 -19.805 -55.490  1.00  0.70           H  
ATOM   5312 2HD  ARG A 345      -5.343 -19.951 -55.111  1.00  0.70           H  
ATOM   5313  HE  ARG A 345      -3.686 -17.566 -55.005  1.00  0.70           H  
ATOM   5314 1HH1 ARG A 345      -6.635 -19.104 -53.836  1.00  0.70           H  
ATOM   5315 2HH1 ARG A 345      -7.460 -17.592 -53.528  1.00  0.70           H  
ATOM   5316 1HH2 ARG A 345      -4.787 -15.597 -54.591  1.00  0.70           H  
ATOM   5317 2HH2 ARG A 345      -6.422 -15.613 -53.950  1.00  0.70           H  
ATOM   5318  N   SER A 346      -0.928 -22.445 -52.551  1.00  0.70           N  
ATOM   5319  CA  SER A 346      -0.657 -23.857 -52.764  1.00  0.70           C  
ATOM   5320  C   SER A 346      -0.455 -24.588 -51.423  1.00  0.70           C  
ATOM   5321  O   SER A 346      -0.964 -25.692 -51.252  1.00  0.70           O  
ATOM   5322  CB  SER A 346       0.545 -24.049 -53.675  1.00  0.70           C  
ATOM   5323  OG  SER A 346       0.277 -23.560 -54.967  1.00  0.70           O  
ATOM   5324  H   SER A 346      -0.261 -21.756 -52.894  1.00  0.70           H  
ATOM   5325  HA  SER A 346      -1.522 -24.297 -53.258  1.00  0.70           H  
ATOM   5326 1HB  SER A 346       1.405 -23.540 -53.267  1.00  0.70           H  
ATOM   5327 2HB  SER A 346       0.788 -25.107 -53.728  1.00  0.70           H  
ATOM   5328  HG  SER A 346       0.188 -22.593 -54.868  1.00  0.70           H  
ATOM   5329  N   LEU A 347       0.222 -23.970 -50.437  1.00  0.71           N  
ATOM   5330  CA  LEU A 347       0.432 -24.644 -49.144  1.00  0.71           C  
ATOM   5331  C   LEU A 347      -0.915 -24.947 -48.502  1.00  0.71           C  
ATOM   5332  O   LEU A 347      -1.128 -26.020 -47.945  1.00  0.71           O  
ATOM   5333  CB  LEU A 347       1.202 -23.768 -48.147  1.00  0.71           C  
ATOM   5334  CG  LEU A 347       2.656 -23.450 -48.441  1.00  0.71           C  
ATOM   5335  CD1 LEU A 347       3.185 -22.437 -47.367  1.00  0.71           C  
ATOM   5336  CD2 LEU A 347       3.469 -24.732 -48.480  1.00  0.71           C  
ATOM   5337  H   LEU A 347       0.639 -23.057 -50.616  1.00  0.71           H  
ATOM   5338  HA  LEU A 347       0.970 -25.576 -49.312  1.00  0.71           H  
ATOM   5339 1HB  LEU A 347       0.687 -22.818 -48.078  1.00  0.71           H  
ATOM   5340 2HB  LEU A 347       1.145 -24.231 -47.184  1.00  0.71           H  
ATOM   5341  HG  LEU A 347       2.722 -22.970 -49.400  1.00  0.71           H  
ATOM   5342 1HD1 LEU A 347       4.206 -22.184 -47.597  1.00  0.71           H  
ATOM   5343 2HD1 LEU A 347       2.584 -21.536 -47.379  1.00  0.71           H  
ATOM   5344 3HD1 LEU A 347       3.141 -22.875 -46.378  1.00  0.71           H  
ATOM   5345 1HD2 LEU A 347       4.499 -24.490 -48.714  1.00  0.71           H  
ATOM   5346 2HD2 LEU A 347       3.430 -25.232 -47.522  1.00  0.71           H  
ATOM   5347 3HD2 LEU A 347       3.070 -25.392 -49.248  1.00  0.71           H  
ATOM   5348  N   MET A 348      -1.845 -24.018 -48.648  1.00  0.72           N  
ATOM   5349  CA  MET A 348      -3.209 -24.133 -48.141  1.00  0.72           C  
ATOM   5350  C   MET A 348      -3.962 -25.352 -48.727  1.00  0.72           C  
ATOM   5351  O   MET A 348      -4.961 -25.806 -48.171  1.00  0.72           O  
ATOM   5352  CB  MET A 348      -3.925 -22.810 -48.384  1.00  0.72           C  
ATOM   5353  CG  MET A 348      -5.336 -22.678 -47.894  1.00  0.72           C  
ATOM   5354  SD  MET A 348      -5.972 -20.998 -48.172  1.00  0.72           S  
ATOM   5355  CE  MET A 348      -6.061 -20.937 -49.957  1.00  0.72           C  
ATOM   5356  H   MET A 348      -1.578 -23.153 -49.123  1.00  0.72           H  
ATOM   5357  HA  MET A 348      -3.148 -24.275 -47.068  1.00  0.72           H  
ATOM   5358 1HB  MET A 348      -3.338 -22.002 -47.946  1.00  0.72           H  
ATOM   5359 2HB  MET A 348      -3.963 -22.626 -49.440  1.00  0.72           H  
ATOM   5360 1HG  MET A 348      -5.977 -23.391 -48.411  1.00  0.72           H  
ATOM   5361 2HG  MET A 348      -5.371 -22.880 -46.843  1.00  0.72           H  
ATOM   5362 1HE  MET A 348      -6.430 -19.960 -50.270  1.00  0.72           H  
ATOM   5363 2HE  MET A 348      -5.073 -21.110 -50.375  1.00  0.72           H  
ATOM   5364 3HE  MET A 348      -6.741 -21.713 -50.312  1.00  0.72           H  
ATOM   5365  N   LYS A 349      -3.530 -25.830 -49.904  1.00  0.74           N  
ATOM   5366  CA  LYS A 349      -4.143 -26.970 -50.577  1.00  0.74           C  
ATOM   5367  C   LYS A 349      -3.402 -28.279 -50.268  1.00  0.74           C  
ATOM   5368  O   LYS A 349      -3.779 -29.348 -50.755  1.00  0.74           O  
ATOM   5369  CB  LYS A 349      -4.162 -26.762 -52.093  1.00  0.74           C  
ATOM   5370  CG  LYS A 349      -5.021 -25.604 -52.588  1.00  0.74           C  
ATOM   5371  CD  LYS A 349      -4.998 -25.546 -54.115  1.00  0.74           C  
ATOM   5372  CE  LYS A 349      -5.850 -24.419 -54.658  1.00  0.74           C  
ATOM   5373  NZ  LYS A 349      -5.824 -24.387 -56.151  1.00  0.74           N  
ATOM   5374  H   LYS A 349      -2.699 -25.438 -50.336  1.00  0.74           H  
ATOM   5375  HA  LYS A 349      -5.167 -27.074 -50.220  1.00  0.74           H  
ATOM   5376 1HB  LYS A 349      -3.141 -26.583 -52.437  1.00  0.74           H  
ATOM   5377 2HB  LYS A 349      -4.514 -27.670 -52.578  1.00  0.74           H  
ATOM   5378 1HG  LYS A 349      -6.045 -25.727 -52.241  1.00  0.74           H  
ATOM   5379 2HG  LYS A 349      -4.627 -24.667 -52.188  1.00  0.74           H  
ATOM   5380 1HD  LYS A 349      -3.968 -25.397 -54.449  1.00  0.74           H  
ATOM   5381 2HD  LYS A 349      -5.358 -26.491 -54.521  1.00  0.74           H  
ATOM   5382 1HE  LYS A 349      -6.877 -24.553 -54.323  1.00  0.74           H  
ATOM   5383 2HE  LYS A 349      -5.474 -23.470 -54.275  1.00  0.74           H  
ATOM   5384 1HZ  LYS A 349      -6.400 -23.628 -56.485  1.00  0.74           H  
ATOM   5385 2HZ  LYS A 349      -4.874 -24.254 -56.470  1.00  0.74           H  
ATOM   5386 3HZ  LYS A 349      -6.179 -25.261 -56.512  1.00  0.74           H  
ATOM   5387  N   HIS A 350      -2.322 -28.191 -49.492  1.00  0.76           N  
ATOM   5388  CA  HIS A 350      -1.493 -29.338 -49.160  1.00  0.76           C  
ATOM   5389  C   HIS A 350      -2.362 -30.364 -48.427  1.00  0.76           C  
ATOM   5390  O   HIS A 350      -3.204 -29.968 -47.627  1.00  0.76           O  
ATOM   5391  CB  HIS A 350      -0.306 -28.882 -48.280  1.00  0.76           C  
ATOM   5392  CG  HIS A 350       0.740 -29.893 -47.996  1.00  0.76           C  
ATOM   5393  ND1 HIS A 350       0.566 -30.897 -47.076  1.00  0.76           N  
ATOM   5394  CD2 HIS A 350       1.986 -30.049 -48.499  1.00  0.76           C  
ATOM   5395  CE1 HIS A 350       1.662 -31.642 -47.034  1.00  0.76           C  
ATOM   5396  NE2 HIS A 350       2.536 -31.145 -47.888  1.00  0.76           N  
ATOM   5397  H   HIS A 350      -2.055 -27.291 -49.095  1.00  0.76           H  
ATOM   5398  HA  HIS A 350      -1.089 -29.750 -50.075  1.00  0.76           H  
ATOM   5399 1HB  HIS A 350       0.185 -28.039 -48.767  1.00  0.76           H  
ATOM   5400 2HB  HIS A 350      -0.692 -28.518 -47.328  1.00  0.76           H  
ATOM   5401  HD2 HIS A 350       2.463 -29.420 -49.251  1.00  0.76           H  
ATOM   5402  HE1 HIS A 350       1.811 -32.512 -46.404  1.00  0.76           H  
ATOM   5403  HE2 HIS A 350       3.463 -31.506 -48.069  1.00  0.76           H  
ATOM   5404  N   PRO A 351      -2.202 -31.682 -48.655  1.00  0.78           N  
ATOM   5405  CA  PRO A 351      -2.916 -32.751 -47.968  1.00  0.78           C  
ATOM   5406  C   PRO A 351      -2.963 -32.622 -46.441  1.00  0.78           C  
ATOM   5407  O   PRO A 351      -3.927 -33.070 -45.822  1.00  0.78           O  
ATOM   5408  CB  PRO A 351      -2.116 -33.984 -48.387  1.00  0.78           C  
ATOM   5409  CG  PRO A 351      -1.599 -33.641 -49.769  1.00  0.78           C  
ATOM   5410  CD  PRO A 351      -1.286 -32.169 -49.722  1.00  0.78           C  
ATOM   5411  HA  PRO A 351      -3.939 -32.801 -48.372  1.00  0.78           H  
ATOM   5412 1HB  PRO A 351      -1.305 -34.163 -47.655  1.00  0.78           H  
ATOM   5413 2HB  PRO A 351      -2.760 -34.873 -48.373  1.00  0.78           H  
ATOM   5414 1HG  PRO A 351      -0.714 -34.252 -50.003  1.00  0.78           H  
ATOM   5415 2HG  PRO A 351      -2.360 -33.881 -50.527  1.00  0.78           H  
ATOM   5416 1HD  PRO A 351      -0.239 -32.018 -49.473  1.00  0.78           H  
ATOM   5417 2HD  PRO A 351      -1.558 -31.741 -50.698  1.00  0.78           H  
ATOM   5418  N   ASP A 352      -1.943 -32.014 -45.823  1.00  0.79           N  
ATOM   5419  CA  ASP A 352      -1.947 -31.882 -44.371  1.00  0.79           C  
ATOM   5420  C   ASP A 352      -2.608 -30.586 -43.888  1.00  0.79           C  
ATOM   5421  O   ASP A 352      -2.654 -30.335 -42.681  1.00  0.79           O  
ATOM   5422  CB  ASP A 352      -0.520 -31.920 -43.815  1.00  0.79           C  
ATOM   5423  CG  ASP A 352       0.176 -33.257 -44.018  1.00  0.79           C  
ATOM   5424  OD1 ASP A 352      -0.477 -34.260 -44.147  1.00  0.79           O  
ATOM   5425  OD2 ASP A 352       1.379 -33.249 -44.046  1.00  0.79           O  
ATOM   5426  H   ASP A 352      -1.149 -31.642 -46.343  1.00  0.79           H  
ATOM   5427  HA  ASP A 352      -2.504 -32.720 -43.953  1.00  0.79           H  
ATOM   5428 1HB  ASP A 352       0.074 -31.132 -44.280  1.00  0.79           H  
ATOM   5429 2HB  ASP A 352      -0.550 -31.724 -42.753  1.00  0.79           H  
ATOM   5430  N   PHE A 353      -3.095 -29.746 -44.802  1.00  0.79           N  
ATOM   5431  CA  PHE A 353      -3.694 -28.482 -44.398  1.00  0.79           C  
ATOM   5432  C   PHE A 353      -5.201 -28.559 -44.220  1.00  0.79           C  
ATOM   5433  O   PHE A 353      -5.949 -28.823 -45.162  1.00  0.79           O  
ATOM   5434  CB  PHE A 353      -3.401 -27.367 -45.395  1.00  0.79           C  
ATOM   5435  CG  PHE A 353      -3.963 -26.064 -44.950  1.00  0.79           C  
ATOM   5436  CD1 PHE A 353      -3.171 -25.137 -44.342  1.00  0.79           C  
ATOM   5437  CD2 PHE A 353      -5.300 -25.779 -45.126  1.00  0.79           C  
ATOM   5438  CE1 PHE A 353      -3.696 -23.941 -43.912  1.00  0.79           C  
ATOM   5439  CE2 PHE A 353      -5.825 -24.595 -44.707  1.00  0.79           C  
ATOM   5440  CZ  PHE A 353      -5.019 -23.669 -44.098  1.00  0.79           C  
ATOM   5441  H   PHE A 353      -3.068 -29.977 -45.793  1.00  0.79           H  
ATOM   5442  HA  PHE A 353      -3.265 -28.198 -43.445  1.00  0.79           H  
ATOM   5443 1HB  PHE A 353      -2.324 -27.255 -45.530  1.00  0.79           H  
ATOM   5444 2HB  PHE A 353      -3.831 -27.615 -46.371  1.00  0.79           H  
ATOM   5445  HD1 PHE A 353      -2.118 -25.365 -44.199  1.00  0.79           H  
ATOM   5446  HD2 PHE A 353      -5.936 -26.519 -45.613  1.00  0.79           H  
ATOM   5447  HE1 PHE A 353      -3.062 -23.222 -43.425  1.00  0.79           H  
ATOM   5448  HE2 PHE A 353      -6.875 -24.395 -44.866  1.00  0.79           H  
ATOM   5449  HZ  PHE A 353      -5.428 -22.734 -43.771  1.00  0.79           H  
ATOM   5450  N   THR A 354      -5.644 -28.323 -42.994  1.00  0.79           N  
ATOM   5451  CA  THR A 354      -7.057 -28.351 -42.676  1.00  0.79           C  
ATOM   5452  C   THR A 354      -7.458 -27.034 -42.009  1.00  0.79           C  
ATOM   5453  O   THR A 354      -6.887 -26.652 -40.991  1.00  0.79           O  
ATOM   5454  CB  THR A 354      -7.371 -29.553 -41.763  1.00  0.79           C  
ATOM   5455  OG1 THR A 354      -7.017 -30.768 -42.426  1.00  0.79           O  
ATOM   5456  CG2 THR A 354      -8.827 -29.590 -41.416  1.00  0.79           C  
ATOM   5457  H   THR A 354      -4.977 -28.120 -42.264  1.00  0.79           H  
ATOM   5458  HA  THR A 354      -7.628 -28.453 -43.599  1.00  0.79           H  
ATOM   5459  HB  THR A 354      -6.789 -29.470 -40.844  1.00  0.79           H  
ATOM   5460  HG1 THR A 354      -7.351 -30.756 -43.332  1.00  0.79           H  
ATOM   5461 1HG2 THR A 354      -9.027 -30.442 -40.767  1.00  0.79           H  
ATOM   5462 2HG2 THR A 354      -9.073 -28.696 -40.910  1.00  0.79           H  
ATOM   5463 3HG2 THR A 354      -9.421 -29.676 -42.323  1.00  0.79           H  
ATOM   5464  N   LEU A 355      -8.512 -26.388 -42.513  1.00  0.78           N  
ATOM   5465  CA  LEU A 355      -8.975 -25.113 -41.947  1.00  0.78           C  
ATOM   5466  C   LEU A 355      -9.392 -25.222 -40.486  1.00  0.78           C  
ATOM   5467  O   LEU A 355      -9.158 -24.318 -39.683  1.00  0.78           O  
ATOM   5468  CB  LEU A 355     -10.184 -24.593 -42.737  1.00  0.78           C  
ATOM   5469  CG  LEU A 355      -9.944 -24.054 -44.119  1.00  0.78           C  
ATOM   5470  CD1 LEU A 355     -11.293 -23.724 -44.774  1.00  0.78           C  
ATOM   5471  CD2 LEU A 355      -9.099 -22.811 -44.001  1.00  0.78           C  
ATOM   5472  H   LEU A 355      -8.965 -26.763 -43.334  1.00  0.78           H  
ATOM   5473  HA  LEU A 355      -8.160 -24.391 -42.019  1.00  0.78           H  
ATOM   5474 1HB  LEU A 355     -10.893 -25.414 -42.839  1.00  0.78           H  
ATOM   5475 2HB  LEU A 355     -10.656 -23.835 -42.179  1.00  0.78           H  
ATOM   5476  HG  LEU A 355      -9.430 -24.798 -44.728  1.00  0.78           H  
ATOM   5477 1HD1 LEU A 355     -11.125 -23.320 -45.778  1.00  0.78           H  
ATOM   5478 2HD1 LEU A 355     -11.897 -24.627 -44.843  1.00  0.78           H  
ATOM   5479 3HD1 LEU A 355     -11.820 -22.979 -44.171  1.00  0.78           H  
ATOM   5480 1HD2 LEU A 355      -8.910 -22.398 -44.994  1.00  0.78           H  
ATOM   5481 2HD2 LEU A 355      -9.620 -22.069 -43.394  1.00  0.78           H  
ATOM   5482 3HD2 LEU A 355      -8.167 -23.073 -43.530  1.00  0.78           H  
ATOM   5483  N   LYS A 356      -9.957 -26.367 -40.139  1.00  0.77           N  
ATOM   5484  CA  LYS A 356     -10.427 -26.656 -38.795  1.00  0.77           C  
ATOM   5485  C   LYS A 356      -9.300 -26.679 -37.753  1.00  0.77           C  
ATOM   5486  O   LYS A 356      -9.586 -26.609 -36.558  1.00  0.77           O  
ATOM   5487  CB  LYS A 356     -11.185 -27.981 -38.770  1.00  0.77           C  
ATOM   5488  CG  LYS A 356     -12.502 -27.949 -39.529  1.00  0.77           C  
ATOM   5489  CD  LYS A 356     -13.207 -29.289 -39.501  1.00  0.77           C  
ATOM   5490  CE  LYS A 356     -14.527 -29.232 -40.263  1.00  0.77           C  
ATOM   5491  NZ  LYS A 356     -15.209 -30.557 -40.290  1.00  0.77           N  
ATOM   5492  H   LYS A 356     -10.088 -27.063 -40.856  1.00  0.77           H  
ATOM   5493  HA  LYS A 356     -11.121 -25.865 -38.508  1.00  0.77           H  
ATOM   5494 1HB  LYS A 356     -10.569 -28.773 -39.171  1.00  0.77           H  
ATOM   5495 2HB  LYS A 356     -11.409 -28.243 -37.736  1.00  0.77           H  
ATOM   5496 1HG  LYS A 356     -13.155 -27.193 -39.093  1.00  0.77           H  
ATOM   5497 2HG  LYS A 356     -12.306 -27.686 -40.566  1.00  0.77           H  
ATOM   5498 1HD  LYS A 356     -12.566 -30.049 -39.952  1.00  0.77           H  
ATOM   5499 2HD  LYS A 356     -13.406 -29.574 -38.468  1.00  0.77           H  
ATOM   5500 1HE  LYS A 356     -15.183 -28.508 -39.785  1.00  0.77           H  
ATOM   5501 2HE  LYS A 356     -14.334 -28.912 -41.287  1.00  0.77           H  
ATOM   5502 1HZ  LYS A 356     -16.076 -30.480 -40.803  1.00  0.77           H  
ATOM   5503 2HZ  LYS A 356     -14.611 -31.235 -40.743  1.00  0.77           H  
ATOM   5504 3HZ  LYS A 356     -15.402 -30.858 -39.346  1.00  0.77           H  
ATOM   5505  N   ASN A 357      -8.034 -26.848 -38.177  1.00  0.75           N  
ATOM   5506  CA  ASN A 357      -6.932 -26.830 -37.219  1.00  0.75           C  
ATOM   5507  C   ASN A 357      -6.282 -25.441 -37.253  1.00  0.75           C  
ATOM   5508  O   ASN A 357      -5.415 -25.192 -38.105  1.00  0.75           O  
ATOM   5509  CB  ASN A 357      -5.898 -27.891 -37.507  1.00  0.75           C  
ATOM   5510  CG  ASN A 357      -4.775 -27.916 -36.459  1.00  0.75           C  
ATOM   5511  OD1 ASN A 357      -4.430 -26.908 -35.799  1.00  0.75           O  
ATOM   5512  ND2 ASN A 357      -4.192 -29.082 -36.295  1.00  0.75           N  
ATOM   5513  H   ASN A 357      -7.822 -26.903 -39.173  1.00  0.75           H  
ATOM   5514  HA  ASN A 357      -7.341 -27.046 -36.244  1.00  0.75           H  
ATOM   5515 1HB  ASN A 357      -6.378 -28.870 -37.540  1.00  0.75           H  
ATOM   5516 2HB  ASN A 357      -5.461 -27.707 -38.493  1.00  0.75           H  
ATOM   5517 1HD2 ASN A 357      -3.451 -29.182 -35.629  1.00  0.75           H  
ATOM   5518 2HD2 ASN A 357      -4.490 -29.872 -36.833  1.00  0.75           H  
ATOM   5519  N   PRO A 358      -6.567 -24.560 -36.271  1.00  0.73           N  
ATOM   5520  CA  PRO A 358      -6.181 -23.170 -36.257  1.00  0.73           C  
ATOM   5521  C   PRO A 358      -4.688 -22.982 -36.207  1.00  0.73           C  
ATOM   5522  O   PRO A 358      -4.186 -21.920 -36.552  1.00  0.73           O  
ATOM   5523  CB  PRO A 358      -6.814 -22.647 -34.969  1.00  0.73           C  
ATOM   5524  CG  PRO A 358      -6.943 -23.848 -34.083  1.00  0.73           C  
ATOM   5525  CD  PRO A 358      -7.220 -24.999 -35.015  1.00  0.73           C  
ATOM   5526  HA  PRO A 358      -6.615 -22.671 -37.133  1.00  0.73           H  
ATOM   5527 1HB  PRO A 358      -6.178 -21.862 -34.534  1.00  0.73           H  
ATOM   5528 2HB  PRO A 358      -7.769 -22.192 -35.200  1.00  0.73           H  
ATOM   5529 1HG  PRO A 358      -6.012 -23.985 -33.507  1.00  0.73           H  
ATOM   5530 2HG  PRO A 358      -7.748 -23.696 -33.352  1.00  0.73           H  
ATOM   5531 1HD  PRO A 358      -6.730 -25.884 -34.586  1.00  0.73           H  
ATOM   5532 2HD  PRO A 358      -8.298 -25.125 -35.151  1.00  0.73           H  
ATOM   5533  N   ASN A 359      -3.943 -23.992 -35.779  1.00  0.71           N  
ATOM   5534  CA  ASN A 359      -2.516 -23.780 -35.688  1.00  0.71           C  
ATOM   5535  C   ASN A 359      -1.913 -23.822 -37.077  1.00  0.71           C  
ATOM   5536  O   ASN A 359      -0.946 -23.114 -37.377  1.00  0.71           O  
ATOM   5537  CB  ASN A 359      -1.899 -24.803 -34.772  1.00  0.71           C  
ATOM   5538  CG  ASN A 359      -2.296 -24.577 -33.344  1.00  0.71           C  
ATOM   5539  OD1 ASN A 359      -2.578 -23.444 -32.929  1.00  0.71           O  
ATOM   5540  ND2 ASN A 359      -2.336 -25.637 -32.581  1.00  0.71           N  
ATOM   5541  H   ASN A 359      -4.334 -24.906 -35.552  1.00  0.71           H  
ATOM   5542  HA  ASN A 359      -2.331 -22.787 -35.279  1.00  0.71           H  
ATOM   5543 1HB  ASN A 359      -2.193 -25.804 -35.079  1.00  0.71           H  
ATOM   5544 2HB  ASN A 359      -0.819 -24.738 -34.846  1.00  0.71           H  
ATOM   5545 1HD2 ASN A 359      -2.600 -25.552 -31.620  1.00  0.71           H  
ATOM   5546 2HD2 ASN A 359      -2.107 -26.533 -32.958  1.00  0.71           H  
ATOM   5547  N   ARG A 360      -2.494 -24.651 -37.942  1.00  0.68           N  
ATOM   5548  CA  ARG A 360      -1.972 -24.796 -39.286  1.00  0.68           C  
ATOM   5549  C   ARG A 360      -2.396 -23.600 -40.103  1.00  0.68           C  
ATOM   5550  O   ARG A 360      -1.618 -23.036 -40.876  1.00  0.68           O  
ATOM   5551  CB  ARG A 360      -2.467 -26.071 -39.906  1.00  0.68           C  
ATOM   5552  CG  ARG A 360      -1.952 -26.341 -41.248  1.00  0.68           C  
ATOM   5553  CD  ARG A 360      -0.504 -26.434 -41.260  1.00  0.68           C  
ATOM   5554  NE  ARG A 360      -0.051 -27.325 -40.242  1.00  0.68           N  
ATOM   5555  CZ  ARG A 360      -0.039 -28.646 -40.317  1.00  0.68           C  
ATOM   5556  NH1 ARG A 360      -0.448 -29.231 -41.386  1.00  0.68           N  
ATOM   5557  NH2 ARG A 360       0.365 -29.328 -39.277  1.00  0.68           N  
ATOM   5558  H   ARG A 360      -3.339 -25.157 -37.681  1.00  0.68           H  
ATOM   5559  HA  ARG A 360      -0.884 -24.834 -39.237  1.00  0.68           H  
ATOM   5560 1HB  ARG A 360      -2.204 -26.913 -39.266  1.00  0.68           H  
ATOM   5561 2HB  ARG A 360      -3.560 -26.041 -39.970  1.00  0.68           H  
ATOM   5562 1HG  ARG A 360      -2.371 -27.263 -41.622  1.00  0.68           H  
ATOM   5563 2HG  ARG A 360      -2.234 -25.521 -41.867  1.00  0.68           H  
ATOM   5564 1HD  ARG A 360      -0.209 -26.825 -42.218  1.00  0.68           H  
ATOM   5565 2HD  ARG A 360      -0.047 -25.456 -41.098  1.00  0.68           H  
ATOM   5566  HE  ARG A 360       0.270 -26.922 -39.369  1.00  0.68           H  
ATOM   5567 1HH1 ARG A 360      -0.790 -28.660 -42.149  1.00  0.68           H  
ATOM   5568 2HH1 ARG A 360      -0.455 -30.240 -41.429  1.00  0.68           H  
ATOM   5569 1HH2 ARG A 360       0.634 -28.787 -38.444  1.00  0.68           H  
ATOM   5570 2HH2 ARG A 360       0.345 -30.335 -39.290  1.00  0.68           H  
ATOM   5571  N   LEU A 361      -3.631 -23.180 -39.866  1.00  0.66           N  
ATOM   5572  CA  LEU A 361      -4.196 -22.029 -40.536  1.00  0.66           C  
ATOM   5573  C   LEU A 361      -3.408 -20.781 -40.183  1.00  0.66           C  
ATOM   5574  O   LEU A 361      -2.976 -20.022 -41.058  1.00  0.66           O  
ATOM   5575  CB  LEU A 361      -5.650 -21.891 -40.131  1.00  0.66           C  
ATOM   5576  CG  LEU A 361      -6.386 -20.719 -40.660  1.00  0.66           C  
ATOM   5577  CD1 LEU A 361      -6.397 -20.730 -42.121  1.00  0.66           C  
ATOM   5578  CD2 LEU A 361      -7.753 -20.820 -40.175  1.00  0.66           C  
ATOM   5579  H   LEU A 361      -4.213 -23.711 -39.210  1.00  0.66           H  
ATOM   5580  HA  LEU A 361      -4.140 -22.182 -41.607  1.00  0.66           H  
ATOM   5581 1HB  LEU A 361      -6.188 -22.798 -40.428  1.00  0.66           H  
ATOM   5582 2HB  LEU A 361      -5.684 -21.820 -39.053  1.00  0.66           H  
ATOM   5583  HG  LEU A 361      -5.911 -19.799 -40.326  1.00  0.66           H  
ATOM   5584 1HD1 LEU A 361      -6.956 -19.870 -42.495  1.00  0.66           H  
ATOM   5585 2HD1 LEU A 361      -5.381 -20.693 -42.470  1.00  0.66           H  
ATOM   5586 3HD1 LEU A 361      -6.864 -21.636 -42.447  1.00  0.66           H  
ATOM   5587 1HD2 LEU A 361      -8.320 -19.976 -40.555  1.00  0.66           H  
ATOM   5588 2HD2 LEU A 361      -8.167 -21.753 -40.540  1.00  0.66           H  
ATOM   5589 3HD2 LEU A 361      -7.772 -20.825 -39.090  1.00  0.66           H  
ATOM   5590  N   ARG A 362      -3.159 -20.584 -38.896  1.00  0.65           N  
ATOM   5591  CA  ARG A 362      -2.374 -19.443 -38.498  1.00  0.65           C  
ATOM   5592  C   ARG A 362      -0.972 -19.515 -39.115  1.00  0.65           C  
ATOM   5593  O   ARG A 362      -0.515 -18.542 -39.722  1.00  0.65           O  
ATOM   5594  CB  ARG A 362      -2.284 -19.403 -36.976  1.00  0.65           C  
ATOM   5595  CG  ARG A 362      -3.587 -18.997 -36.246  1.00  0.65           C  
ATOM   5596  CD  ARG A 362      -3.455 -19.231 -34.776  1.00  0.65           C  
ATOM   5597  NE  ARG A 362      -4.674 -18.927 -34.033  1.00  0.65           N  
ATOM   5598  CZ  ARG A 362      -4.939 -19.410 -32.799  1.00  0.65           C  
ATOM   5599  NH1 ARG A 362      -4.066 -20.198 -32.213  1.00  0.65           N  
ATOM   5600  NH2 ARG A 362      -6.066 -19.105 -32.172  1.00  0.65           N  
ATOM   5601  H   ARG A 362      -3.522 -21.208 -38.177  1.00  0.65           H  
ATOM   5602  HA  ARG A 362      -2.877 -18.545 -38.846  1.00  0.65           H  
ATOM   5603 1HB  ARG A 362      -1.996 -20.389 -36.608  1.00  0.65           H  
ATOM   5604 2HB  ARG A 362      -1.506 -18.703 -36.679  1.00  0.65           H  
ATOM   5605 1HG  ARG A 362      -3.759 -17.932 -36.400  1.00  0.65           H  
ATOM   5606 2HG  ARG A 362      -4.439 -19.547 -36.635  1.00  0.65           H  
ATOM   5607 1HD  ARG A 362      -3.214 -20.283 -34.610  1.00  0.65           H  
ATOM   5608 2HD  ARG A 362      -2.653 -18.611 -34.382  1.00  0.65           H  
ATOM   5609  HE  ARG A 362      -5.356 -18.325 -34.466  1.00  0.65           H  
ATOM   5610 1HH1 ARG A 362      -3.203 -20.433 -32.689  1.00  0.65           H  
ATOM   5611 2HH1 ARG A 362      -4.254 -20.569 -31.293  1.00  0.65           H  
ATOM   5612 1HH2 ARG A 362      -6.751 -18.503 -32.602  1.00  0.65           H  
ATOM   5613 2HH2 ARG A 362      -6.243 -19.481 -31.250  1.00  0.65           H  
ATOM   5614  N   SER A 363      -0.361 -20.703 -39.113  1.00  0.64           N  
ATOM   5615  CA  SER A 363       0.976 -20.892 -39.662  1.00  0.64           C  
ATOM   5616  C   SER A 363       1.098 -20.560 -41.154  1.00  0.64           C  
ATOM   5617  O   SER A 363       2.107 -20.012 -41.585  1.00  0.64           O  
ATOM   5618  CB  SER A 363       1.397 -22.312 -39.418  1.00  0.64           C  
ATOM   5619  OG  SER A 363       1.520 -22.548 -38.037  1.00  0.64           O  
ATOM   5620  H   SER A 363      -0.786 -21.501 -38.638  1.00  0.64           H  
ATOM   5621  HA  SER A 363       1.658 -20.241 -39.115  1.00  0.64           H  
ATOM   5622 1HB  SER A 363       0.673 -22.991 -39.841  1.00  0.64           H  
ATOM   5623 2HB  SER A 363       2.342 -22.499 -39.914  1.00  0.64           H  
ATOM   5624  HG  SER A 363       0.608 -22.528 -37.682  1.00  0.64           H  
ATOM   5625  N   VAL A 364       0.089 -20.895 -41.949  1.00  0.64           N  
ATOM   5626  CA  VAL A 364       0.157 -20.600 -43.378  1.00  0.64           C  
ATOM   5627  C   VAL A 364      -0.395 -19.199 -43.702  1.00  0.64           C  
ATOM   5628  O   VAL A 364       0.250 -18.391 -44.383  1.00  0.64           O  
ATOM   5629  CB  VAL A 364      -0.648 -21.663 -44.164  1.00  0.64           C  
ATOM   5630  CG1 VAL A 364      -0.691 -21.360 -45.631  1.00  0.64           C  
ATOM   5631  CG2 VAL A 364      -0.015 -23.002 -44.006  1.00  0.64           C  
ATOM   5632  H   VAL A 364      -0.713 -21.389 -41.554  1.00  0.64           H  
ATOM   5633  HA  VAL A 364       1.200 -20.650 -43.690  1.00  0.64           H  
ATOM   5634  HB  VAL A 364      -1.655 -21.666 -43.788  1.00  0.64           H  
ATOM   5635 1HG1 VAL A 364      -1.275 -22.124 -46.147  1.00  0.64           H  
ATOM   5636 2HG1 VAL A 364      -1.141 -20.407 -45.783  1.00  0.64           H  
ATOM   5637 3HG1 VAL A 364       0.323 -21.357 -46.020  1.00  0.64           H  
ATOM   5638 1HG2 VAL A 364      -0.577 -23.744 -44.554  1.00  0.64           H  
ATOM   5639 2HG2 VAL A 364       0.979 -22.941 -44.417  1.00  0.64           H  
ATOM   5640 3HG2 VAL A 364       0.022 -23.275 -42.948  1.00  0.64           H  
ATOM   5641  N   ILE A 365      -1.597 -18.918 -43.210  1.00  0.64           N  
ATOM   5642  CA  ILE A 365      -2.342 -17.725 -43.570  1.00  0.64           C  
ATOM   5643  C   ILE A 365      -2.038 -16.511 -42.703  1.00  0.64           C  
ATOM   5644  O   ILE A 365      -1.927 -15.399 -43.226  1.00  0.64           O  
ATOM   5645  CB  ILE A 365      -3.833 -18.036 -43.519  1.00  0.64           C  
ATOM   5646  CG1 ILE A 365      -4.114 -19.213 -44.450  1.00  0.64           C  
ATOM   5647  CG2 ILE A 365      -4.617 -16.861 -43.943  1.00  0.64           C  
ATOM   5648  CD1 ILE A 365      -3.676 -18.971 -45.837  1.00  0.64           C  
ATOM   5649  H   ILE A 365      -2.047 -19.575 -42.579  1.00  0.64           H  
ATOM   5650  HA  ILE A 365      -2.089 -17.471 -44.597  1.00  0.64           H  
ATOM   5651  HB  ILE A 365      -4.116 -18.313 -42.507  1.00  0.64           H  
ATOM   5652 1HG1 ILE A 365      -3.598 -20.093 -44.064  1.00  0.64           H  
ATOM   5653 2HG1 ILE A 365      -5.183 -19.417 -44.475  1.00  0.64           H  
ATOM   5654 1HG2 ILE A 365      -5.660 -17.100 -43.892  1.00  0.64           H  
ATOM   5655 2HG2 ILE A 365      -4.402 -16.043 -43.287  1.00  0.64           H  
ATOM   5656 3HG2 ILE A 365      -4.347 -16.600 -44.959  1.00  0.64           H  
ATOM   5657 1HD1 ILE A 365      -3.891 -19.840 -46.445  1.00  0.64           H  
ATOM   5658 2HD1 ILE A 365      -4.201 -18.122 -46.219  1.00  0.64           H  
ATOM   5659 3HD1 ILE A 365      -2.617 -18.769 -45.860  1.00  0.64           H  
ATOM   5660  N   ASN A 366      -1.924 -16.687 -41.383  1.00  0.64           N  
ATOM   5661  CA  ASN A 366      -1.649 -15.507 -40.563  1.00  0.64           C  
ATOM   5662  C   ASN A 366      -0.230 -15.093 -40.847  1.00  0.64           C  
ATOM   5663  O   ASN A 366       0.059 -13.913 -41.027  1.00  0.64           O  
ATOM   5664  CB  ASN A 366      -1.858 -15.728 -39.079  1.00  0.64           C  
ATOM   5665  CG  ASN A 366      -1.765 -14.441 -38.295  1.00  0.64           C  
ATOM   5666  OD1 ASN A 366      -2.568 -13.519 -38.488  1.00  0.64           O  
ATOM   5667  ND2 ASN A 366      -0.797 -14.360 -37.418  1.00  0.64           N  
ATOM   5668  H   ASN A 366      -1.984 -17.624 -40.974  1.00  0.64           H  
ATOM   5669  HA  ASN A 366      -2.287 -14.688 -40.884  1.00  0.64           H  
ATOM   5670 1HB  ASN A 366      -2.833 -16.177 -38.908  1.00  0.64           H  
ATOM   5671 2HB  ASN A 366      -1.107 -16.404 -38.696  1.00  0.64           H  
ATOM   5672 1HD2 ASN A 366      -0.682 -13.531 -36.874  1.00  0.64           H  
ATOM   5673 2HD2 ASN A 366      -0.166 -15.128 -37.301  1.00  0.64           H  
ATOM   5674  N   VAL A 367       0.656 -16.067 -40.972  1.00  0.66           N  
ATOM   5675  CA  VAL A 367       2.018 -15.693 -41.274  1.00  0.66           C  
ATOM   5676  C   VAL A 367       2.037 -14.924 -42.589  1.00  0.66           C  
ATOM   5677  O   VAL A 367       2.603 -13.827 -42.628  1.00  0.66           O  
ATOM   5678  CB  VAL A 367       2.924 -16.904 -41.352  1.00  0.66           C  
ATOM   5679  CG1 VAL A 367       4.265 -16.497 -41.876  1.00  0.66           C  
ATOM   5680  CG2 VAL A 367       3.045 -17.526 -39.977  1.00  0.66           C  
ATOM   5681  H   VAL A 367       0.376 -17.033 -40.794  1.00  0.66           H  
ATOM   5682  HA  VAL A 367       2.387 -15.047 -40.477  1.00  0.66           H  
ATOM   5683  HB  VAL A 367       2.500 -17.626 -42.047  1.00  0.66           H  
ATOM   5684 1HG1 VAL A 367       4.899 -17.372 -41.937  1.00  0.66           H  
ATOM   5685 2HG1 VAL A 367       4.147 -16.061 -42.868  1.00  0.66           H  
ATOM   5686 3HG1 VAL A 367       4.713 -15.768 -41.208  1.00  0.66           H  
ATOM   5687 1HG2 VAL A 367       3.682 -18.404 -40.030  1.00  0.66           H  
ATOM   5688 2HG2 VAL A 367       3.473 -16.804 -39.286  1.00  0.66           H  
ATOM   5689 3HG2 VAL A 367       2.055 -17.820 -39.630  1.00  0.66           H  
ATOM   5690  N   PHE A 368       1.333 -15.412 -43.628  1.00  0.68           N  
ATOM   5691  CA  PHE A 368       1.261 -14.643 -44.861  1.00  0.68           C  
ATOM   5692  C   PHE A 368       0.784 -13.226 -44.582  1.00  0.68           C  
ATOM   5693  O   PHE A 368       1.399 -12.276 -45.048  1.00  0.68           O  
ATOM   5694  CB  PHE A 368       0.327 -15.252 -45.881  1.00  0.68           C  
ATOM   5695  CG  PHE A 368       0.237 -14.396 -47.146  1.00  0.68           C  
ATOM   5696  CD1 PHE A 368       1.190 -14.478 -48.145  1.00  0.68           C  
ATOM   5697  CD2 PHE A 368      -0.785 -13.486 -47.312  1.00  0.68           C  
ATOM   5698  CE1 PHE A 368       1.105 -13.691 -49.269  1.00  0.68           C  
ATOM   5699  CE2 PHE A 368      -0.875 -12.700 -48.426  1.00  0.68           C  
ATOM   5700  CZ  PHE A 368       0.072 -12.802 -49.413  1.00  0.68           C  
ATOM   5701  H   PHE A 368       0.876 -16.325 -43.592  1.00  0.68           H  
ATOM   5702  HA  PHE A 368       2.261 -14.598 -45.296  1.00  0.68           H  
ATOM   5703 1HB  PHE A 368       0.686 -16.235 -46.142  1.00  0.68           H  
ATOM   5704 2HB  PHE A 368      -0.670 -15.360 -45.462  1.00  0.68           H  
ATOM   5705  HD1 PHE A 368       2.016 -15.164 -48.034  1.00  0.68           H  
ATOM   5706  HD2 PHE A 368      -1.522 -13.390 -46.543  1.00  0.68           H  
ATOM   5707  HE1 PHE A 368       1.865 -13.770 -50.041  1.00  0.68           H  
ATOM   5708  HE2 PHE A 368      -1.697 -11.998 -48.515  1.00  0.68           H  
ATOM   5709  HZ  PHE A 368       0.013 -12.177 -50.301  1.00  0.68           H  
ATOM   5710  N   ALA A 369      -0.276 -13.075 -43.786  1.00  0.71           N  
ATOM   5711  CA  ALA A 369      -0.831 -11.761 -43.467  1.00  0.71           C  
ATOM   5712  C   ALA A 369       0.213 -10.826 -42.828  1.00  0.71           C  
ATOM   5713  O   ALA A 369       0.101  -9.603 -42.931  1.00  0.71           O  
ATOM   5714  CB  ALA A 369      -2.023 -11.904 -42.535  1.00  0.71           C  
ATOM   5715  H   ALA A 369      -0.738 -13.904 -43.413  1.00  0.71           H  
ATOM   5716  HA  ALA A 369      -1.166 -11.316 -44.397  1.00  0.71           H  
ATOM   5717 1HB  ALA A 369      -2.448 -10.924 -42.347  1.00  0.71           H  
ATOM   5718 2HB  ALA A 369      -2.770 -12.542 -42.987  1.00  0.71           H  
ATOM   5719 3HB  ALA A 369      -1.709 -12.339 -41.598  1.00  0.71           H  
ATOM   5720  N   THR A 370       1.204 -11.388 -42.120  1.00  0.73           N  
ATOM   5721  CA  THR A 370       2.233 -10.574 -41.488  1.00  0.73           C  
ATOM   5722  C   THR A 370       3.461 -10.429 -42.410  1.00  0.73           C  
ATOM   5723  O   THR A 370       4.361  -9.621 -42.153  1.00  0.73           O  
ATOM   5724  CB  THR A 370       2.643 -11.162 -40.126  1.00  0.73           C  
ATOM   5725  OG1 THR A 370       3.247 -12.448 -40.317  1.00  0.73           O  
ATOM   5726  CG2 THR A 370       1.394 -11.310 -39.233  1.00  0.73           C  
ATOM   5727  H   THR A 370       1.255 -12.406 -42.033  1.00  0.73           H  
ATOM   5728  HA  THR A 370       1.827  -9.579 -41.313  1.00  0.73           H  
ATOM   5729  HB  THR A 370       3.355 -10.503 -39.638  1.00  0.73           H  
ATOM   5730  HG1 THR A 370       2.881 -12.868 -41.131  1.00  0.73           H  
ATOM   5731 1HG2 THR A 370       1.682 -11.729 -38.272  1.00  0.73           H  
ATOM   5732 2HG2 THR A 370       0.939 -10.333 -39.084  1.00  0.73           H  
ATOM   5733 3HG2 THR A 370       0.679 -11.966 -39.710  1.00  0.73           H  
ATOM   5734  N   ASN A 371       3.493 -11.176 -43.521  1.00  0.75           N  
ATOM   5735  CA  ASN A 371       4.597 -11.103 -44.473  1.00  0.75           C  
ATOM   5736  C   ASN A 371       4.288  -9.886 -45.326  1.00  0.75           C  
ATOM   5737  O   ASN A 371       3.770  -9.975 -46.451  1.00  0.75           O  
ATOM   5738  CB  ASN A 371       4.695 -12.384 -45.287  1.00  0.75           C  
ATOM   5739  CG  ASN A 371       5.945 -12.509 -46.124  1.00  0.75           C  
ATOM   5740  OD1 ASN A 371       6.740 -11.570 -46.201  1.00  0.75           O  
ATOM   5741  ND2 ASN A 371       6.127 -13.655 -46.745  1.00  0.75           N  
ATOM   5742  H   ASN A 371       2.737 -11.829 -43.712  1.00  0.75           H  
ATOM   5743  HA  ASN A 371       5.535 -10.928 -43.944  1.00  0.75           H  
ATOM   5744 1HB  ASN A 371       4.626 -13.246 -44.619  1.00  0.75           H  
ATOM   5745 2HB  ASN A 371       3.837 -12.437 -45.960  1.00  0.75           H  
ATOM   5746 1HD2 ASN A 371       6.954 -13.823 -47.328  1.00  0.75           H  
ATOM   5747 2HD2 ASN A 371       5.472 -14.415 -46.624  1.00  0.75           H  
ATOM   5748  N   LEU A 372       4.631  -8.738 -44.755  1.00  0.76           N  
ATOM   5749  CA  LEU A 372       4.162  -7.458 -45.229  1.00  0.76           C  
ATOM   5750  C   LEU A 372       4.372  -7.143 -46.723  1.00  0.76           C  
ATOM   5751  O   LEU A 372       3.438  -6.646 -47.336  1.00  0.76           O  
ATOM   5752  CB  LEU A 372       4.801  -6.336 -44.383  1.00  0.76           C  
ATOM   5753  CG  LEU A 372       4.429  -6.270 -42.896  1.00  0.76           C  
ATOM   5754  CD1 LEU A 372       5.285  -5.191 -42.242  1.00  0.76           C  
ATOM   5755  CD2 LEU A 372       2.964  -5.985 -42.721  1.00  0.76           C  
ATOM   5756  H   LEU A 372       5.087  -8.809 -43.844  1.00  0.76           H  
ATOM   5757  HA  LEU A 372       3.092  -7.439 -45.037  1.00  0.76           H  
ATOM   5758 1HB  LEU A 372       5.874  -6.364 -44.441  1.00  0.76           H  
ATOM   5759 2HB  LEU A 372       4.464  -5.415 -44.790  1.00  0.76           H  
ATOM   5760  HG  LEU A 372       4.665  -7.214 -42.427  1.00  0.76           H  
ATOM   5761 1HD1 LEU A 372       5.064  -5.134 -41.175  1.00  0.76           H  
ATOM   5762 2HD1 LEU A 372       6.334  -5.446 -42.382  1.00  0.76           H  
ATOM   5763 3HD1 LEU A 372       5.081  -4.231 -42.704  1.00  0.76           H  
ATOM   5764 1HD2 LEU A 372       2.727  -5.945 -41.658  1.00  0.76           H  
ATOM   5765 2HD2 LEU A 372       2.742  -5.029 -43.171  1.00  0.76           H  
ATOM   5766 3HD2 LEU A 372       2.374  -6.775 -43.196  1.00  0.76           H  
ATOM   5767  N   PRO A 373       5.506  -7.445 -47.389  1.00  0.76           N  
ATOM   5768  CA  PRO A 373       5.725  -7.153 -48.802  1.00  0.76           C  
ATOM   5769  C   PRO A 373       4.718  -7.822 -49.750  1.00  0.76           C  
ATOM   5770  O   PRO A 373       4.578  -7.404 -50.903  1.00  0.76           O  
ATOM   5771  CB  PRO A 373       7.123  -7.711 -49.051  1.00  0.76           C  
ATOM   5772  CG  PRO A 373       7.767  -7.729 -47.698  1.00  0.76           C  
ATOM   5773  CD  PRO A 373       6.665  -8.082 -46.749  1.00  0.76           C  
ATOM   5774  HA  PRO A 373       5.710  -6.065 -48.933  1.00  0.76           H  
ATOM   5775 1HB  PRO A 373       7.054  -8.703 -49.506  1.00  0.76           H  
ATOM   5776 2HB  PRO A 373       7.657  -7.069 -49.769  1.00  0.76           H  
ATOM   5777 1HG  PRO A 373       8.586  -8.470 -47.679  1.00  0.76           H  
ATOM   5778 2HG  PRO A 373       8.195  -6.752 -47.487  1.00  0.76           H  
ATOM   5779 1HD  PRO A 373       6.551  -9.163 -46.747  1.00  0.76           H  
ATOM   5780 2HD  PRO A 373       6.902  -7.685 -45.777  1.00  0.76           H  
ATOM   5781  N   TYR A 374       4.047  -8.880 -49.281  1.00  0.77           N  
ATOM   5782  CA  TYR A 374       3.098  -9.606 -50.110  1.00  0.77           C  
ATOM   5783  C   TYR A 374       1.703  -9.305 -49.658  1.00  0.77           C  
ATOM   5784  O   TYR A 374       0.815  -9.048 -50.468  1.00  0.77           O  
ATOM   5785  CB  TYR A 374       3.392 -11.078 -50.021  1.00  0.77           C  
ATOM   5786  CG  TYR A 374       4.742 -11.318 -50.468  1.00  0.77           C  
ATOM   5787  CD1 TYR A 374       5.739 -11.382 -49.541  1.00  0.77           C  
ATOM   5788  CD2 TYR A 374       5.011 -11.435 -51.808  1.00  0.77           C  
ATOM   5789  CE1 TYR A 374       7.029 -11.564 -49.938  1.00  0.77           C  
ATOM   5790  CE2 TYR A 374       6.296 -11.618 -52.217  1.00  0.77           C  
ATOM   5791  CZ  TYR A 374       7.305 -11.678 -51.286  1.00  0.77           C  
ATOM   5792  OH  TYR A 374       8.576 -11.856 -51.703  1.00  0.77           O  
ATOM   5793  H   TYR A 374       4.169  -9.192 -48.320  1.00  0.77           H  
ATOM   5794  HA  TYR A 374       3.201  -9.278 -51.142  1.00  0.77           H  
ATOM   5795 1HB  TYR A 374       3.287 -11.431 -48.989  1.00  0.77           H  
ATOM   5796 2HB  TYR A 374       2.709 -11.633 -50.657  1.00  0.77           H  
ATOM   5797  HD1 TYR A 374       5.498 -11.272 -48.493  1.00  0.77           H  
ATOM   5798  HD2 TYR A 374       4.206 -11.377 -52.539  1.00  0.77           H  
ATOM   5799  HE1 TYR A 374       7.828 -11.610 -49.190  1.00  0.77           H  
ATOM   5800  HE2 TYR A 374       6.524 -11.711 -53.281  1.00  0.77           H  
ATOM   5801  HH  TYR A 374       8.554 -12.259 -52.587  1.00  0.77           H  
ATOM   5802  N   PHE A 375       1.510  -9.261 -48.350  1.00  0.77           N  
ATOM   5803  CA  PHE A 375       0.210  -8.921 -47.813  1.00  0.77           C  
ATOM   5804  C   PHE A 375      -0.187  -7.564 -48.379  1.00  0.77           C  
ATOM   5805  O   PHE A 375      -1.306  -7.370 -48.842  1.00  0.77           O  
ATOM   5806  CB  PHE A 375       0.195  -8.974 -46.301  1.00  0.77           C  
ATOM   5807  CG  PHE A 375      -1.113  -8.537 -45.728  1.00  0.77           C  
ATOM   5808  CD1 PHE A 375      -2.279  -9.257 -45.913  1.00  0.77           C  
ATOM   5809  CD2 PHE A 375      -1.158  -7.431 -44.954  1.00  0.77           C  
ATOM   5810  CE1 PHE A 375      -3.449  -8.825 -45.328  1.00  0.77           C  
ATOM   5811  CE2 PHE A 375      -2.311  -6.998 -44.376  1.00  0.77           C  
ATOM   5812  CZ  PHE A 375      -3.455  -7.697 -44.563  1.00  0.77           C  
ATOM   5813  H   PHE A 375       2.277  -9.477 -47.710  1.00  0.77           H  
ATOM   5814  HA  PHE A 375      -0.510  -9.661 -48.153  1.00  0.77           H  
ATOM   5815 1HB  PHE A 375       0.404  -9.991 -45.965  1.00  0.77           H  
ATOM   5816 2HB  PHE A 375       0.978  -8.332 -45.901  1.00  0.77           H  
ATOM   5817  HD1 PHE A 375      -2.265 -10.160 -46.525  1.00  0.77           H  
ATOM   5818  HD2 PHE A 375      -0.248  -6.910 -44.796  1.00  0.77           H  
ATOM   5819  HE1 PHE A 375      -4.360  -9.371 -45.465  1.00  0.77           H  
ATOM   5820  HE2 PHE A 375      -2.313  -6.104 -43.753  1.00  0.77           H  
ATOM   5821  HZ  PHE A 375      -4.365  -7.367 -44.091  1.00  0.77           H  
ATOM   5822  N   HIS A 376       0.769  -6.637 -48.380  1.00  0.77           N  
ATOM   5823  CA  HIS A 376       0.579  -5.287 -48.867  1.00  0.77           C  
ATOM   5824  C   HIS A 376       1.063  -5.097 -50.299  1.00  0.77           C  
ATOM   5825  O   HIS A 376       1.487  -4.001 -50.691  1.00  0.77           O  
ATOM   5826  CB  HIS A 376       1.291  -4.305 -47.972  1.00  0.77           C  
ATOM   5827  CG  HIS A 376       0.757  -4.238 -46.608  1.00  0.77           C  
ATOM   5828  ND1 HIS A 376      -0.373  -3.550 -46.277  1.00  0.77           N  
ATOM   5829  CD2 HIS A 376       1.194  -4.791 -45.496  1.00  0.77           C  
ATOM   5830  CE1 HIS A 376      -0.606  -3.706 -44.999  1.00  0.77           C  
ATOM   5831  NE2 HIS A 376       0.333  -4.447 -44.500  1.00  0.77           N  
ATOM   5832  H   HIS A 376       1.686  -6.861 -47.997  1.00  0.77           H  
ATOM   5833  HA  HIS A 376      -0.467  -5.064 -48.862  1.00  0.77           H  
ATOM   5834 1HB  HIS A 376       2.321  -4.590 -47.922  1.00  0.77           H  
ATOM   5835 2HB  HIS A 376       1.245  -3.334 -48.402  1.00  0.77           H  
ATOM   5836  HD2 HIS A 376       2.067  -5.401 -45.418  1.00  0.77           H  
ATOM   5837  HE1 HIS A 376      -1.416  -3.290 -44.443  1.00  0.77           H  
ATOM   5838  HE2 HIS A 376       0.413  -4.738 -43.533  1.00  0.77           H  
ATOM   5839  N   ALA A 377       0.981  -6.161 -51.095  1.00  0.77           N  
ATOM   5840  CA  ALA A 377       1.339  -6.088 -52.495  1.00  0.77           C  
ATOM   5841  C   ALA A 377       0.592  -4.930 -53.116  1.00  0.77           C  
ATOM   5842  O   ALA A 377      -0.588  -4.713 -52.828  1.00  0.77           O  
ATOM   5843  CB  ALA A 377       0.974  -7.378 -53.212  1.00  0.77           C  
ATOM   5844  H   ALA A 377       0.669  -7.057 -50.725  1.00  0.77           H  
ATOM   5845  HA  ALA A 377       2.411  -5.904 -52.575  1.00  0.77           H  
ATOM   5846 1HB  ALA A 377       1.239  -7.302 -54.265  1.00  0.77           H  
ATOM   5847 2HB  ALA A 377       1.511  -8.208 -52.763  1.00  0.77           H  
ATOM   5848 3HB  ALA A 377      -0.098  -7.553 -53.126  1.00  0.77           H  
ATOM   5849  N   GLU A 378       1.248  -4.220 -54.017  1.00  0.76           N  
ATOM   5850  CA  GLU A 378       0.650  -3.043 -54.634  1.00  0.76           C  
ATOM   5851  C   GLU A 378      -0.656  -3.339 -55.370  1.00  0.76           C  
ATOM   5852  O   GLU A 378      -1.536  -2.481 -55.428  1.00  0.76           O  
ATOM   5853  CB  GLU A 378       1.646  -2.406 -55.603  1.00  0.76           C  
ATOM   5854  CG  GLU A 378       2.861  -1.762 -54.931  1.00  0.76           C  
ATOM   5855  CD  GLU A 378       3.866  -1.195 -55.915  1.00  0.76           C  
ATOM   5856  OE1 GLU A 378       3.705  -1.402 -57.094  1.00  0.76           O  
ATOM   5857  OE2 GLU A 378       4.799  -0.555 -55.477  1.00  0.76           O  
ATOM   5858  H   GLU A 378       2.201  -4.469 -54.239  1.00  0.76           H  
ATOM   5859  HA  GLU A 378       0.432  -2.326 -53.841  1.00  0.76           H  
ATOM   5860 1HB  GLU A 378       2.008  -3.162 -56.301  1.00  0.76           H  
ATOM   5861 2HB  GLU A 378       1.141  -1.638 -56.188  1.00  0.76           H  
ATOM   5862 1HG  GLU A 378       2.513  -0.958 -54.282  1.00  0.76           H  
ATOM   5863 2HG  GLU A 378       3.351  -2.508 -54.305  1.00  0.76           H  
ATOM   5864  N   ASP A 379      -0.792  -4.536 -55.955  1.00  0.75           N  
ATOM   5865  CA  ASP A 379      -2.021  -4.845 -56.687  1.00  0.75           C  
ATOM   5866  C   ASP A 379      -3.174  -5.318 -55.796  1.00  0.75           C  
ATOM   5867  O   ASP A 379      -4.257  -5.633 -56.289  1.00  0.75           O  
ATOM   5868  CB  ASP A 379      -1.741  -5.915 -57.745  1.00  0.75           C  
ATOM   5869  CG  ASP A 379      -1.334  -7.312 -57.188  1.00  0.75           C  
ATOM   5870  OD1 ASP A 379      -1.355  -7.522 -55.978  1.00  0.75           O  
ATOM   5871  OD2 ASP A 379      -0.998  -8.151 -57.992  1.00  0.75           O  
ATOM   5872  H   ASP A 379      -0.049  -5.213 -55.885  1.00  0.75           H  
ATOM   5873  HA  ASP A 379      -2.344  -3.937 -57.196  1.00  0.75           H  
ATOM   5874 1HB  ASP A 379      -2.631  -6.042 -58.361  1.00  0.75           H  
ATOM   5875 2HB  ASP A 379      -0.945  -5.563 -58.403  1.00  0.75           H  
ATOM   5876  N   GLY A 380      -2.938  -5.388 -54.490  1.00  0.72           N  
ATOM   5877  CA  GLY A 380      -3.948  -5.770 -53.520  1.00  0.72           C  
ATOM   5878  C   GLY A 380      -4.217  -7.260 -53.390  1.00  0.72           C  
ATOM   5879  O   GLY A 380      -5.029  -7.661 -52.546  1.00  0.72           O  
ATOM   5880  H   GLY A 380      -2.020  -5.129 -54.132  1.00  0.72           H  
ATOM   5881 1HA  GLY A 380      -3.626  -5.390 -52.556  1.00  0.72           H  
ATOM   5882 2HA  GLY A 380      -4.877  -5.267 -53.762  1.00  0.72           H  
ATOM   5883  N   SER A 381      -3.522  -8.101 -54.157  1.00  0.69           N  
ATOM   5884  CA  SER A 381      -3.804  -9.527 -54.101  1.00  0.69           C  
ATOM   5885  C   SER A 381      -3.570 -10.133 -52.726  1.00  0.69           C  
ATOM   5886  O   SER A 381      -4.271 -11.062 -52.320  1.00  0.69           O  
ATOM   5887  CB  SER A 381      -2.962 -10.229 -55.141  1.00  0.69           C  
ATOM   5888  OG  SER A 381      -1.598 -10.048 -54.875  1.00  0.69           O  
ATOM   5889  H   SER A 381      -2.819  -7.753 -54.823  1.00  0.69           H  
ATOM   5890  HA  SER A 381      -4.852  -9.669 -54.362  1.00  0.69           H  
ATOM   5891 1HB  SER A 381      -3.199 -11.288 -55.141  1.00  0.69           H  
ATOM   5892 2HB  SER A 381      -3.193  -9.836 -56.132  1.00  0.69           H  
ATOM   5893  HG  SER A 381      -1.367  -9.181 -55.307  1.00  0.69           H  
ATOM   5894  N   GLY A 382      -2.645  -9.570 -51.966  1.00  0.65           N  
ATOM   5895  CA  GLY A 382      -2.378 -10.051 -50.625  1.00  0.65           C  
ATOM   5896  C   GLY A 382      -3.555  -9.812 -49.695  1.00  0.65           C  
ATOM   5897  O   GLY A 382      -3.811 -10.591 -48.767  1.00  0.65           O  
ATOM   5898  H   GLY A 382      -2.100  -8.809 -52.344  1.00  0.65           H  
ATOM   5899 1HA  GLY A 382      -2.151 -11.110 -50.661  1.00  0.65           H  
ATOM   5900 2HA  GLY A 382      -1.505  -9.548 -50.239  1.00  0.65           H  
ATOM   5901  N   TYR A 383      -4.292  -8.727 -49.937  1.00  0.63           N  
ATOM   5902  CA  TYR A 383      -5.373  -8.380 -49.051  1.00  0.63           C  
ATOM   5903  C   TYR A 383      -6.543  -9.245 -49.417  1.00  0.63           C  
ATOM   5904  O   TYR A 383      -7.268  -9.717 -48.546  1.00  0.63           O  
ATOM   5905  CB  TYR A 383      -5.786  -6.926 -49.201  1.00  0.63           C  
ATOM   5906  CG  TYR A 383      -4.767  -5.965 -48.952  1.00  0.63           C  
ATOM   5907  CD1 TYR A 383      -4.530  -5.057 -49.927  1.00  0.63           C  
ATOM   5908  CD2 TYR A 383      -4.051  -5.977 -47.804  1.00  0.63           C  
ATOM   5909  CE1 TYR A 383      -3.582  -4.108 -49.773  1.00  0.63           C  
ATOM   5910  CE2 TYR A 383      -3.088  -5.044 -47.626  1.00  0.63           C  
ATOM   5911  CZ  TYR A 383      -2.862  -4.088 -48.625  1.00  0.63           C  
ATOM   5912  OH  TYR A 383      -1.920  -3.120 -48.477  1.00  0.63           O  
ATOM   5913  H   TYR A 383      -4.113  -8.152 -50.754  1.00  0.63           H  
ATOM   5914  HA  TYR A 383      -5.087  -8.588 -48.019  1.00  0.63           H  
ATOM   5915 1HB  TYR A 383      -6.168  -6.761 -50.212  1.00  0.63           H  
ATOM   5916 2HB  TYR A 383      -6.594  -6.718 -48.504  1.00  0.63           H  
ATOM   5917  HD1 TYR A 383      -5.121  -5.104 -50.829  1.00  0.63           H  
ATOM   5918  HD2 TYR A 383      -4.249  -6.716 -47.048  1.00  0.63           H  
ATOM   5919  HE1 TYR A 383      -3.397  -3.374 -50.554  1.00  0.63           H  
ATOM   5920  HE2 TYR A 383      -2.513  -5.041 -46.710  1.00  0.63           H  
ATOM   5921  HH  TYR A 383      -1.487  -3.223 -47.618  1.00  0.63           H  
ATOM   5922  N   ASN A 384      -6.715  -9.454 -50.725  1.00  0.62           N  
ATOM   5923  CA  ASN A 384      -7.827 -10.237 -51.233  1.00  0.62           C  
ATOM   5924  C   ASN A 384      -7.690 -11.676 -50.755  1.00  0.62           C  
ATOM   5925  O   ASN A 384      -8.666 -12.294 -50.331  1.00  0.62           O  
ATOM   5926  CB  ASN A 384      -7.840 -10.185 -52.747  1.00  0.62           C  
ATOM   5927  CG  ASN A 384      -8.240  -8.845 -53.302  1.00  0.62           C  
ATOM   5928  OD1 ASN A 384      -8.878  -8.015 -52.646  1.00  0.62           O  
ATOM   5929  ND2 ASN A 384      -7.856  -8.615 -54.529  1.00  0.62           N  
ATOM   5930  H   ASN A 384      -6.065  -9.021 -51.382  1.00  0.62           H  
ATOM   5931  HA  ASN A 384      -8.759  -9.834 -50.840  1.00  0.62           H  
ATOM   5932 1HB  ASN A 384      -6.848 -10.432 -53.117  1.00  0.62           H  
ATOM   5933 2HB  ASN A 384      -8.526 -10.941 -53.127  1.00  0.62           H  
ATOM   5934 1HD2 ASN A 384      -8.070  -7.743 -54.968  1.00  0.62           H  
ATOM   5935 2HD2 ASN A 384      -7.344  -9.310 -55.030  1.00  0.62           H  
ATOM   5936  N   PHE A 385      -6.454 -12.189 -50.759  1.00  0.61           N  
ATOM   5937  CA  PHE A 385      -6.168 -13.539 -50.294  1.00  0.61           C  
ATOM   5938  C   PHE A 385      -6.596 -13.685 -48.848  1.00  0.61           C  
ATOM   5939  O   PHE A 385      -7.361 -14.595 -48.506  1.00  0.61           O  
ATOM   5940  CB  PHE A 385      -4.684 -13.856 -50.470  1.00  0.61           C  
ATOM   5941  CG  PHE A 385      -4.251 -15.196 -49.950  1.00  0.61           C  
ATOM   5942  CD1 PHE A 385      -4.531 -16.344 -50.664  1.00  0.61           C  
ATOM   5943  CD2 PHE A 385      -3.548 -15.310 -48.771  1.00  0.61           C  
ATOM   5944  CE1 PHE A 385      -4.136 -17.573 -50.214  1.00  0.61           C  
ATOM   5945  CE2 PHE A 385      -3.143 -16.537 -48.314  1.00  0.61           C  
ATOM   5946  CZ  PHE A 385      -3.447 -17.677 -49.046  1.00  0.61           C  
ATOM   5947  H   PHE A 385      -5.685 -11.635 -51.137  1.00  0.61           H  
ATOM   5948  HA  PHE A 385      -6.747 -14.241 -50.894  1.00  0.61           H  
ATOM   5949 1HB  PHE A 385      -4.450 -13.815 -51.524  1.00  0.61           H  
ATOM   5950 2HB  PHE A 385      -4.086 -13.087 -49.978  1.00  0.61           H  
ATOM   5951  HD1 PHE A 385      -5.077 -16.259 -51.589  1.00  0.61           H  
ATOM   5952  HD2 PHE A 385      -3.321 -14.413 -48.205  1.00  0.61           H  
ATOM   5953  HE1 PHE A 385      -4.374 -18.461 -50.784  1.00  0.61           H  
ATOM   5954  HE2 PHE A 385      -2.589 -16.610 -47.378  1.00  0.61           H  
ATOM   5955  HZ  PHE A 385      -3.144 -18.657 -48.694  1.00  0.61           H  
ATOM   5956  N   ILE A 386      -6.148 -12.768 -47.992  1.00  0.61           N  
ATOM   5957  CA  ILE A 386      -6.541 -12.843 -46.600  1.00  0.61           C  
ATOM   5958  C   ILE A 386      -8.046 -12.633 -46.452  1.00  0.61           C  
ATOM   5959  O   ILE A 386      -8.678 -13.338 -45.678  1.00  0.61           O  
ATOM   5960  CB  ILE A 386      -5.706 -11.899 -45.736  1.00  0.61           C  
ATOM   5961  CG1 ILE A 386      -4.257 -12.376 -45.785  1.00  0.61           C  
ATOM   5962  CG2 ILE A 386      -6.194 -11.887 -44.292  1.00  0.61           C  
ATOM   5963  CD1 ILE A 386      -4.118 -13.791 -45.285  1.00  0.61           C  
ATOM   5964  H   ILE A 386      -5.519 -12.021 -48.304  1.00  0.61           H  
ATOM   5965  HA  ILE A 386      -6.320 -13.849 -46.251  1.00  0.61           H  
ATOM   5966  HB  ILE A 386      -5.758 -10.899 -46.163  1.00  0.61           H  
ATOM   5967 1HG1 ILE A 386      -3.888 -12.316 -46.809  1.00  0.61           H  
ATOM   5968 2HG1 ILE A 386      -3.649 -11.741 -45.157  1.00  0.61           H  
ATOM   5969 1HG2 ILE A 386      -5.579 -11.209 -43.694  1.00  0.61           H  
ATOM   5970 2HG2 ILE A 386      -7.213 -11.552 -44.282  1.00  0.61           H  
ATOM   5971 3HG2 ILE A 386      -6.134 -12.893 -43.877  1.00  0.61           H  
ATOM   5972 1HD1 ILE A 386      -3.089 -14.115 -45.306  1.00  0.61           H  
ATOM   5973 2HD1 ILE A 386      -4.477 -13.841 -44.261  1.00  0.61           H  
ATOM   5974 3HD1 ILE A 386      -4.714 -14.452 -45.912  1.00  0.61           H  
ATOM   5975  N   GLY A 387      -8.627 -11.700 -47.206  1.00  0.62           N  
ATOM   5976  CA  GLY A 387     -10.064 -11.449 -47.176  1.00  0.62           C  
ATOM   5977  C   GLY A 387     -10.829 -12.748 -47.364  1.00  0.62           C  
ATOM   5978  O   GLY A 387     -11.716 -13.092 -46.572  1.00  0.62           O  
ATOM   5979  H   GLY A 387      -8.061 -11.135 -47.826  1.00  0.62           H  
ATOM   5980 1HA  GLY A 387     -10.352 -10.960 -46.251  1.00  0.62           H  
ATOM   5981 2HA  GLY A 387     -10.310 -10.778 -47.993  1.00  0.62           H  
ATOM   5982  N   ASP A 388     -10.502 -13.468 -48.438  1.00  0.63           N  
ATOM   5983  CA  ASP A 388     -11.162 -14.730 -48.710  1.00  0.63           C  
ATOM   5984  C   ASP A 388     -10.913 -15.737 -47.588  1.00  0.63           C  
ATOM   5985  O   ASP A 388     -11.841 -16.423 -47.165  1.00  0.63           O  
ATOM   5986  CB  ASP A 388     -10.672 -15.324 -50.038  1.00  0.63           C  
ATOM   5987  CG  ASP A 388     -11.183 -14.595 -51.298  1.00  0.63           C  
ATOM   5988  OD1 ASP A 388     -12.089 -13.797 -51.191  1.00  0.63           O  
ATOM   5989  OD2 ASP A 388     -10.675 -14.878 -52.366  1.00  0.63           O  
ATOM   5990  H   ASP A 388      -9.775 -13.126 -49.069  1.00  0.63           H  
ATOM   5991  HA  ASP A 388     -12.234 -14.551 -48.778  1.00  0.63           H  
ATOM   5992 1HB  ASP A 388      -9.576 -15.287 -50.047  1.00  0.63           H  
ATOM   5993 2HB  ASP A 388     -10.961 -16.374 -50.093  1.00  0.63           H  
ATOM   5994  N   CYS A 389      -9.684 -15.784 -47.053  1.00  0.64           N  
ATOM   5995  CA  CYS A 389      -9.357 -16.741 -45.996  1.00  0.64           C  
ATOM   5996  C   CYS A 389     -10.147 -16.451 -44.719  1.00  0.64           C  
ATOM   5997  O   CYS A 389     -10.575 -17.367 -44.012  1.00  0.64           O  
ATOM   5998  CB  CYS A 389      -7.880 -16.693 -45.673  1.00  0.64           C  
ATOM   5999  SG  CYS A 389      -6.801 -17.268 -47.020  1.00  0.64           S  
ATOM   6000  H   CYS A 389      -8.947 -15.183 -47.426  1.00  0.64           H  
ATOM   6001  HA  CYS A 389      -9.609 -17.742 -46.348  1.00  0.64           H  
ATOM   6002 1HB  CYS A 389      -7.590 -15.683 -45.405  1.00  0.64           H  
ATOM   6003 2HB  CYS A 389      -7.702 -17.325 -44.813  1.00  0.64           H  
ATOM   6004  HG  CYS A 389      -7.030 -16.201 -47.827  1.00  0.64           H  
ATOM   6005  N   ILE A 390     -10.370 -15.166 -44.440  1.00  0.65           N  
ATOM   6006  CA  ILE A 390     -11.166 -14.762 -43.293  1.00  0.65           C  
ATOM   6007  C   ILE A 390     -12.558 -15.309 -43.467  1.00  0.65           C  
ATOM   6008  O   ILE A 390     -13.060 -16.021 -42.596  1.00  0.65           O  
ATOM   6009  CB  ILE A 390     -11.221 -13.213 -43.213  1.00  0.65           C  
ATOM   6010  CG1 ILE A 390      -9.859 -12.656 -42.810  1.00  0.65           C  
ATOM   6011  CG2 ILE A 390     -12.291 -12.718 -42.289  1.00  0.65           C  
ATOM   6012  CD1 ILE A 390      -9.708 -11.174 -43.044  1.00  0.65           C  
ATOM   6013  H   ILE A 390      -9.963 -14.454 -45.040  1.00  0.65           H  
ATOM   6014  HA  ILE A 390     -10.732 -15.164 -42.386  1.00  0.65           H  
ATOM   6015  HB  ILE A 390     -11.438 -12.831 -44.193  1.00  0.65           H  
ATOM   6016 1HG1 ILE A 390      -9.754 -12.825 -41.749  1.00  0.65           H  
ATOM   6017 2HG1 ILE A 390      -9.072 -13.192 -43.321  1.00  0.65           H  
ATOM   6018 1HG2 ILE A 390     -12.299 -11.638 -42.305  1.00  0.65           H  
ATOM   6019 2HG2 ILE A 390     -13.272 -13.091 -42.604  1.00  0.65           H  
ATOM   6020 3HG2 ILE A 390     -12.086 -13.045 -41.307  1.00  0.65           H  
ATOM   6021 1HD1 ILE A 390      -8.734 -10.848 -42.684  1.00  0.65           H  
ATOM   6022 2HD1 ILE A 390      -9.791 -10.968 -44.095  1.00  0.65           H  
ATOM   6023 3HD1 ILE A 390     -10.470 -10.645 -42.534  1.00  0.65           H  
ATOM   6024  N   LEU A 391     -13.137 -15.075 -44.635  1.00  0.66           N  
ATOM   6025  CA  LEU A 391     -14.487 -15.525 -44.876  1.00  0.66           C  
ATOM   6026  C   LEU A 391     -14.616 -17.051 -44.891  1.00  0.66           C  
ATOM   6027  O   LEU A 391     -15.597 -17.597 -44.376  1.00  0.66           O  
ATOM   6028  CB  LEU A 391     -14.975 -14.863 -46.158  1.00  0.66           C  
ATOM   6029  CG  LEU A 391     -15.143 -13.329 -45.978  1.00  0.66           C  
ATOM   6030  CD1 LEU A 391     -15.476 -12.673 -47.305  1.00  0.66           C  
ATOM   6031  CD2 LEU A 391     -16.214 -13.095 -44.913  1.00  0.66           C  
ATOM   6032  H   LEU A 391     -12.648 -14.518 -45.341  1.00  0.66           H  
ATOM   6033  HA  LEU A 391     -15.105 -15.152 -44.062  1.00  0.66           H  
ATOM   6034 1HB  LEU A 391     -14.244 -15.041 -46.951  1.00  0.66           H  
ATOM   6035 2HB  LEU A 391     -15.932 -15.291 -46.446  1.00  0.66           H  
ATOM   6036  HG  LEU A 391     -14.203 -12.899 -45.632  1.00  0.66           H  
ATOM   6037 1HD1 LEU A 391     -15.583 -11.599 -47.173  1.00  0.66           H  
ATOM   6038 2HD1 LEU A 391     -14.669 -12.870 -48.013  1.00  0.66           H  
ATOM   6039 3HD1 LEU A 391     -16.400 -13.076 -47.693  1.00  0.66           H  
ATOM   6040 1HD2 LEU A 391     -16.360 -12.044 -44.732  1.00  0.66           H  
ATOM   6041 2HD2 LEU A 391     -17.146 -13.534 -45.231  1.00  0.66           H  
ATOM   6042 3HD2 LEU A 391     -15.903 -13.564 -43.997  1.00  0.66           H  
ATOM   6043  N   GLU A 392     -13.623 -17.760 -45.442  1.00  0.69           N  
ATOM   6044  CA  GLU A 392     -13.683 -19.219 -45.432  1.00  0.69           C  
ATOM   6045  C   GLU A 392     -13.606 -19.783 -44.016  1.00  0.69           C  
ATOM   6046  O   GLU A 392     -14.300 -20.757 -43.701  1.00  0.69           O  
ATOM   6047  CB  GLU A 392     -12.591 -19.862 -46.301  1.00  0.69           C  
ATOM   6048  CG  GLU A 392     -12.795 -19.707 -47.820  1.00  0.69           C  
ATOM   6049  CD  GLU A 392     -11.725 -20.405 -48.647  1.00  0.69           C  
ATOM   6050  OE1 GLU A 392     -10.744 -20.826 -48.086  1.00  0.69           O  
ATOM   6051  OE2 GLU A 392     -11.905 -20.525 -49.839  1.00  0.69           O  
ATOM   6052  H   GLU A 392     -12.840 -17.282 -45.883  1.00  0.69           H  
ATOM   6053  HA  GLU A 392     -14.644 -19.513 -45.852  1.00  0.69           H  
ATOM   6054 1HB  GLU A 392     -11.628 -19.413 -46.049  1.00  0.69           H  
ATOM   6055 2HB  GLU A 392     -12.526 -20.925 -46.073  1.00  0.69           H  
ATOM   6056 1HG  GLU A 392     -13.768 -20.117 -48.085  1.00  0.69           H  
ATOM   6057 2HG  GLU A 392     -12.803 -18.647 -48.066  1.00  0.69           H  
ATOM   6058  N   ILE A 393     -12.790 -19.173 -43.143  1.00  0.71           N  
ATOM   6059  CA  ILE A 393     -12.685 -19.694 -41.790  1.00  0.71           C  
ATOM   6060  C   ILE A 393     -13.745 -19.146 -40.830  1.00  0.71           C  
ATOM   6061  O   ILE A 393     -14.046 -19.801 -39.839  1.00  0.71           O  
ATOM   6062  CB  ILE A 393     -11.285 -19.515 -41.173  1.00  0.71           C  
ATOM   6063  CG1 ILE A 393     -11.186 -20.459 -40.015  1.00  0.71           C  
ATOM   6064  CG2 ILE A 393     -11.058 -18.180 -40.662  1.00  0.71           C  
ATOM   6065  CD1 ILE A 393     -11.160 -21.856 -40.417  1.00  0.71           C  
ATOM   6066  H   ILE A 393     -12.214 -18.378 -43.432  1.00  0.71           H  
ATOM   6067  HA  ILE A 393     -12.842 -20.769 -41.851  1.00  0.71           H  
ATOM   6068  HB  ILE A 393     -10.528 -19.764 -41.918  1.00  0.71           H  
ATOM   6069 1HG1 ILE A 393     -10.319 -20.226 -39.420  1.00  0.71           H  
ATOM   6070 2HG1 ILE A 393     -12.058 -20.305 -39.395  1.00  0.71           H  
ATOM   6071 1HG2 ILE A 393     -10.069 -18.111 -40.212  1.00  0.71           H  
ATOM   6072 2HG2 ILE A 393     -11.149 -17.453 -41.461  1.00  0.71           H  
ATOM   6073 3HG2 ILE A 393     -11.809 -18.029 -39.916  1.00  0.71           H  
ATOM   6074 1HD1 ILE A 393     -11.121 -22.502 -39.538  1.00  0.71           H  
ATOM   6075 2HD1 ILE A 393     -12.038 -22.068 -40.994  1.00  0.71           H  
ATOM   6076 3HD1 ILE A 393     -10.297 -22.022 -41.020  1.00  0.71           H  
ATOM   6077  N   ASP A 394     -14.389 -18.012 -41.129  1.00  0.73           N  
ATOM   6078  CA  ASP A 394     -15.420 -17.478 -40.222  1.00  0.73           C  
ATOM   6079  C   ASP A 394     -16.452 -18.521 -39.802  1.00  0.73           C  
ATOM   6080  O   ASP A 394     -16.830 -18.601 -38.635  1.00  0.73           O  
ATOM   6081  CB  ASP A 394     -16.176 -16.329 -40.907  1.00  0.73           C  
ATOM   6082  CG  ASP A 394     -15.444 -15.042 -40.938  1.00  0.73           C  
ATOM   6083  OD1 ASP A 394     -14.596 -14.879 -40.130  1.00  0.73           O  
ATOM   6084  OD2 ASP A 394     -15.680 -14.239 -41.803  1.00  0.73           O  
ATOM   6085  H   ASP A 394     -14.113 -17.475 -41.951  1.00  0.73           H  
ATOM   6086  HA  ASP A 394     -14.926 -17.101 -39.331  1.00  0.73           H  
ATOM   6087 1HB  ASP A 394     -16.407 -16.614 -41.938  1.00  0.73           H  
ATOM   6088 2HB  ASP A 394     -17.132 -16.172 -40.396  1.00  0.73           H  
ATOM   6089  N   GLN A 395     -16.885 -19.347 -40.747  1.00  0.76           N  
ATOM   6090  CA  GLN A 395     -17.888 -20.378 -40.489  1.00  0.76           C  
ATOM   6091  C   GLN A 395     -17.394 -21.540 -39.596  1.00  0.76           C  
ATOM   6092  O   GLN A 395     -18.207 -22.325 -39.103  1.00  0.76           O  
ATOM   6093  CB  GLN A 395     -18.382 -20.949 -41.815  1.00  0.76           C  
ATOM   6094  CG  GLN A 395     -17.372 -21.823 -42.481  1.00  0.76           C  
ATOM   6095  CD  GLN A 395     -17.720 -22.256 -43.879  1.00  0.76           C  
ATOM   6096  OE1 GLN A 395     -18.817 -22.762 -44.158  1.00  0.76           O  
ATOM   6097  NE2 GLN A 395     -16.766 -22.066 -44.785  1.00  0.76           N  
ATOM   6098  H   GLN A 395     -16.516 -19.235 -41.683  1.00  0.76           H  
ATOM   6099  HA  GLN A 395     -18.728 -19.904 -39.982  1.00  0.76           H  
ATOM   6100 1HB  GLN A 395     -19.289 -21.530 -41.651  1.00  0.76           H  
ATOM   6101 2HB  GLN A 395     -18.624 -20.131 -42.495  1.00  0.76           H  
ATOM   6102 1HG  GLN A 395     -16.410 -21.317 -42.492  1.00  0.76           H  
ATOM   6103 2HG  GLN A 395     -17.318 -22.720 -41.885  1.00  0.76           H  
ATOM   6104 1HE2 GLN A 395     -16.911 -22.325 -45.737  1.00  0.76           H  
ATOM   6105 2HE2 GLN A 395     -15.878 -21.640 -44.492  1.00  0.76           H  
ATOM   6106  N   LEU A 396     -16.071 -21.704 -39.461  1.00  0.77           N  
ATOM   6107  CA  LEU A 396     -15.493 -22.814 -38.700  1.00  0.77           C  
ATOM   6108  C   LEU A 396     -14.813 -22.351 -37.415  1.00  0.77           C  
ATOM   6109  O   LEU A 396     -14.968 -22.959 -36.354  1.00  0.77           O  
ATOM   6110  CB  LEU A 396     -14.424 -23.523 -39.538  1.00  0.77           C  
ATOM   6111  CG  LEU A 396     -14.877 -24.168 -40.845  1.00  0.77           C  
ATOM   6112  CD1 LEU A 396     -13.683 -24.765 -41.560  1.00  0.77           C  
ATOM   6113  CD2 LEU A 396     -15.934 -25.205 -40.550  1.00  0.77           C  
ATOM   6114  H   LEU A 396     -15.444 -21.010 -39.849  1.00  0.77           H  
ATOM   6115  HA  LEU A 396     -16.286 -23.513 -38.442  1.00  0.77           H  
ATOM   6116 1HB  LEU A 396     -13.696 -22.792 -39.779  1.00  0.77           H  
ATOM   6117 2HB  LEU A 396     -13.949 -24.288 -38.926  1.00  0.77           H  
ATOM   6118  HG  LEU A 396     -15.273 -23.416 -41.491  1.00  0.77           H  
ATOM   6119 1HD1 LEU A 396     -14.005 -25.208 -42.502  1.00  0.77           H  
ATOM   6120 2HD1 LEU A 396     -12.969 -23.987 -41.761  1.00  0.77           H  
ATOM   6121 3HD1 LEU A 396     -13.228 -25.520 -40.943  1.00  0.77           H  
ATOM   6122 1HD2 LEU A 396     -16.268 -25.659 -41.484  1.00  0.77           H  
ATOM   6123 2HD2 LEU A 396     -15.519 -25.971 -39.900  1.00  0.77           H  
ATOM   6124 3HD2 LEU A 396     -16.784 -24.729 -40.054  1.00  0.77           H  
ATOM   6125  N   ASN A 397     -14.025 -21.295 -37.541  1.00  0.76           N  
ATOM   6126  CA  ASN A 397     -13.240 -20.739 -36.458  1.00  0.76           C  
ATOM   6127  C   ASN A 397     -13.100 -19.216 -36.584  1.00  0.76           C  
ATOM   6128  O   ASN A 397     -12.066 -18.717 -37.054  1.00  0.76           O  
ATOM   6129  CB  ASN A 397     -11.892 -21.407 -36.393  1.00  0.76           C  
ATOM   6130  CG  ASN A 397     -11.107 -20.964 -35.236  1.00  0.76           C  
ATOM   6131  OD1 ASN A 397     -11.179 -19.799 -34.822  1.00  0.76           O  
ATOM   6132  ND2 ASN A 397     -10.371 -21.875 -34.665  1.00  0.76           N  
ATOM   6133  H   ASN A 397     -13.972 -20.847 -38.442  1.00  0.76           H  
ATOM   6134  HA  ASN A 397     -13.728 -20.996 -35.530  1.00  0.76           H  
ATOM   6135 1HB  ASN A 397     -12.017 -22.491 -36.350  1.00  0.76           H  
ATOM   6136 2HB  ASN A 397     -11.326 -21.185 -37.284  1.00  0.76           H  
ATOM   6137 1HD2 ASN A 397      -9.823 -21.647 -33.859  1.00  0.76           H  
ATOM   6138 2HD2 ASN A 397     -10.372 -22.808 -35.030  1.00  0.76           H  
ATOM   6139  N   PRO A 398     -14.094 -18.444 -36.104  1.00  0.75           N  
ATOM   6140  CA  PRO A 398     -14.141 -17.004 -36.177  1.00  0.75           C  
ATOM   6141  C   PRO A 398     -13.039 -16.362 -35.341  1.00  0.75           C  
ATOM   6142  O   PRO A 398     -12.670 -15.212 -35.562  1.00  0.75           O  
ATOM   6143  CB  PRO A 398     -15.549 -16.687 -35.655  1.00  0.75           C  
ATOM   6144  CG  PRO A 398     -15.921 -17.844 -34.784  1.00  0.75           C  
ATOM   6145  CD  PRO A 398     -15.273 -19.046 -35.425  1.00  0.75           C  
ATOM   6146  HA  PRO A 398     -14.054 -16.702 -37.228  1.00  0.75           H  
ATOM   6147 1HB  PRO A 398     -15.554 -15.717 -35.135  1.00  0.75           H  
ATOM   6148 2HB  PRO A 398     -16.233 -16.589 -36.518  1.00  0.75           H  
ATOM   6149 1HG  PRO A 398     -15.572 -17.663 -33.758  1.00  0.75           H  
ATOM   6150 2HG  PRO A 398     -17.017 -17.935 -34.736  1.00  0.75           H  
ATOM   6151 1HD  PRO A 398     -15.007 -19.702 -34.600  1.00  0.75           H  
ATOM   6152 2HD  PRO A 398     -15.947 -19.526 -36.161  1.00  0.75           H  
ATOM   6153  N   GLN A 399     -12.477 -17.094 -34.376  1.00  0.74           N  
ATOM   6154  CA  GLN A 399     -11.411 -16.494 -33.588  1.00  0.74           C  
ATOM   6155  C   GLN A 399     -10.176 -16.289 -34.468  1.00  0.74           C  
ATOM   6156  O   GLN A 399      -9.518 -15.246 -34.402  1.00  0.74           O  
ATOM   6157  CB  GLN A 399     -11.090 -17.343 -32.362  1.00  0.74           C  
ATOM   6158  CG  GLN A 399     -12.199 -17.363 -31.325  1.00  0.74           C  
ATOM   6159  CD  GLN A 399     -11.871 -18.236 -30.126  1.00  0.74           C  
ATOM   6160  OE1 GLN A 399     -11.037 -19.146 -30.194  1.00  0.74           O  
ATOM   6161  NE2 GLN A 399     -12.534 -17.955 -29.009  1.00  0.74           N  
ATOM   6162  H   GLN A 399     -12.767 -18.044 -34.191  1.00  0.74           H  
ATOM   6163  HA  GLN A 399     -11.746 -15.515 -33.242  1.00  0.74           H  
ATOM   6164 1HB  GLN A 399     -10.897 -18.369 -32.670  1.00  0.74           H  
ATOM   6165 2HB  GLN A 399     -10.186 -16.969 -31.888  1.00  0.74           H  
ATOM   6166 1HG  GLN A 399     -12.366 -16.344 -30.972  1.00  0.74           H  
ATOM   6167 2HG  GLN A 399     -13.107 -17.747 -31.792  1.00  0.74           H  
ATOM   6168 1HE2 GLN A 399     -12.367 -18.490 -28.179  1.00  0.74           H  
ATOM   6169 2HE2 GLN A 399     -13.202 -17.208 -28.997  1.00  0.74           H  
ATOM   6170  N   VAL A 400      -9.882 -17.258 -35.339  1.00  0.72           N  
ATOM   6171  CA  VAL A 400      -8.746 -17.077 -36.234  1.00  0.72           C  
ATOM   6172  C   VAL A 400      -9.055 -15.979 -37.217  1.00  0.72           C  
ATOM   6173  O   VAL A 400      -8.198 -15.150 -37.516  1.00  0.72           O  
ATOM   6174  CB  VAL A 400      -8.353 -18.323 -37.018  1.00  0.72           C  
ATOM   6175  CG1 VAL A 400      -7.285 -17.914 -38.035  1.00  0.72           C  
ATOM   6176  CG2 VAL A 400      -7.803 -19.374 -36.092  1.00  0.72           C  
ATOM   6177  H   VAL A 400     -10.442 -18.112 -35.362  1.00  0.72           H  
ATOM   6178  HA  VAL A 400      -7.884 -16.775 -35.640  1.00  0.72           H  
ATOM   6179  HB  VAL A 400      -9.224 -18.717 -37.553  1.00  0.72           H  
ATOM   6180 1HG1 VAL A 400      -6.976 -18.749 -38.597  1.00  0.72           H  
ATOM   6181 2HG1 VAL A 400      -7.700 -17.163 -38.703  1.00  0.72           H  
ATOM   6182 3HG1 VAL A 400      -6.421 -17.505 -37.516  1.00  0.72           H  
ATOM   6183 1HG2 VAL A 400      -7.514 -20.245 -36.672  1.00  0.72           H  
ATOM   6184 2HG2 VAL A 400      -6.943 -18.981 -35.582  1.00  0.72           H  
ATOM   6185 3HG2 VAL A 400      -8.555 -19.650 -35.368  1.00  0.72           H  
ATOM   6186  N   ALA A 401     -10.279 -15.981 -37.739  1.00  0.70           N  
ATOM   6187  CA  ALA A 401     -10.674 -14.961 -38.697  1.00  0.70           C  
ATOM   6188  C   ALA A 401     -10.535 -13.560 -38.122  1.00  0.70           C  
ATOM   6189  O   ALA A 401     -10.043 -12.635 -38.785  1.00  0.70           O  
ATOM   6190  CB  ALA A 401     -12.099 -15.153 -39.056  1.00  0.70           C  
ATOM   6191  H   ALA A 401     -10.941 -16.712 -37.461  1.00  0.70           H  
ATOM   6192  HA  ALA A 401     -10.044 -15.049 -39.580  1.00  0.70           H  
ATOM   6193 1HB  ALA A 401     -12.373 -14.411 -39.744  1.00  0.70           H  
ATOM   6194 2HB  ALA A 401     -12.294 -16.080 -39.479  1.00  0.70           H  
ATOM   6195 3HB  ALA A 401     -12.706 -15.043 -38.173  1.00  0.70           H  
ATOM   6196  N   SER A 402     -10.913 -13.429 -36.852  1.00  0.68           N  
ATOM   6197  CA  SER A 402     -10.828 -12.183 -36.127  1.00  0.68           C  
ATOM   6198  C   SER A 402      -9.380 -11.749 -36.029  1.00  0.68           C  
ATOM   6199  O   SER A 402      -9.053 -10.582 -36.243  1.00  0.68           O  
ATOM   6200  CB  SER A 402     -11.419 -12.387 -34.748  1.00  0.68           C  
ATOM   6201  OG  SER A 402     -12.790 -12.625 -34.819  1.00  0.68           O  
ATOM   6202  H   SER A 402     -11.331 -14.225 -36.373  1.00  0.68           H  
ATOM   6203  HA  SER A 402     -11.395 -11.420 -36.663  1.00  0.68           H  
ATOM   6204 1HB  SER A 402     -10.945 -13.243 -34.295  1.00  0.68           H  
ATOM   6205 2HB  SER A 402     -11.212 -11.564 -34.111  1.00  0.68           H  
ATOM   6206  HG  SER A 402     -12.884 -13.494 -35.268  1.00  0.68           H  
ATOM   6207  N   ARG A 403      -8.489 -12.704 -35.755  1.00  0.67           N  
ATOM   6208  CA  ARG A 403      -7.071 -12.394 -35.698  1.00  0.67           C  
ATOM   6209  C   ARG A 403      -6.525 -11.997 -37.074  1.00  0.67           C  
ATOM   6210  O   ARG A 403      -5.786 -11.022 -37.187  1.00  0.67           O  
ATOM   6211  CB  ARG A 403      -6.296 -13.569 -35.130  1.00  0.67           C  
ATOM   6212  CG  ARG A 403      -6.506 -13.791 -33.632  1.00  0.67           C  
ATOM   6213  CD  ARG A 403      -5.731 -14.953 -33.120  1.00  0.67           C  
ATOM   6214  NE  ARG A 403      -5.989 -15.199 -31.702  1.00  0.67           N  
ATOM   6215  CZ  ARG A 403      -5.352 -14.583 -30.681  1.00  0.67           C  
ATOM   6216  NH1 ARG A 403      -4.415 -13.693 -30.926  1.00  0.67           N  
ATOM   6217  NH2 ARG A 403      -5.671 -14.874 -29.431  1.00  0.67           N  
ATOM   6218  H   ARG A 403      -8.806 -13.655 -35.556  1.00  0.67           H  
ATOM   6219  HA  ARG A 403      -6.937 -11.555 -35.021  1.00  0.67           H  
ATOM   6220 1HB  ARG A 403      -6.590 -14.480 -35.643  1.00  0.67           H  
ATOM   6221 2HB  ARG A 403      -5.232 -13.423 -35.305  1.00  0.67           H  
ATOM   6222 1HG  ARG A 403      -6.186 -12.902 -33.092  1.00  0.67           H  
ATOM   6223 2HG  ARG A 403      -7.562 -13.968 -33.439  1.00  0.67           H  
ATOM   6224 1HD  ARG A 403      -6.017 -15.847 -33.677  1.00  0.67           H  
ATOM   6225 2HD  ARG A 403      -4.665 -14.771 -33.248  1.00  0.67           H  
ATOM   6226  HE  ARG A 403      -6.705 -15.870 -31.466  1.00  0.67           H  
ATOM   6227 1HH1 ARG A 403      -4.168 -13.469 -31.880  1.00  0.67           H  
ATOM   6228 2HH1 ARG A 403      -3.941 -13.236 -30.161  1.00  0.67           H  
ATOM   6229 1HH2 ARG A 403      -6.391 -15.556 -29.238  1.00  0.67           H  
ATOM   6230 2HH2 ARG A 403      -5.195 -14.414 -28.669  1.00  0.67           H  
ATOM   6231  N   LEU A 404      -6.960 -12.676 -38.142  1.00  0.67           N  
ATOM   6232  CA  LEU A 404      -6.478 -12.349 -39.486  1.00  0.67           C  
ATOM   6233  C   LEU A 404      -6.858 -10.924 -39.872  1.00  0.67           C  
ATOM   6234  O   LEU A 404      -6.046 -10.183 -40.447  1.00  0.67           O  
ATOM   6235  CB  LEU A 404      -7.061 -13.316 -40.530  1.00  0.67           C  
ATOM   6236  CG  LEU A 404      -6.563 -14.750 -40.514  1.00  0.67           C  
ATOM   6237  CD1 LEU A 404      -7.389 -15.598 -41.523  1.00  0.67           C  
ATOM   6238  CD2 LEU A 404      -5.104 -14.750 -40.860  1.00  0.67           C  
ATOM   6239  H   LEU A 404      -7.586 -13.467 -38.004  1.00  0.67           H  
ATOM   6240  HA  LEU A 404      -5.392 -12.435 -39.492  1.00  0.67           H  
ATOM   6241 1HB  LEU A 404      -8.121 -13.366 -40.354  1.00  0.67           H  
ATOM   6242 2HB  LEU A 404      -6.895 -12.907 -41.519  1.00  0.67           H  
ATOM   6243  HG  LEU A 404      -6.695 -15.171 -39.526  1.00  0.67           H  
ATOM   6244 1HD1 LEU A 404      -7.034 -16.631 -41.509  1.00  0.67           H  
ATOM   6245 2HD1 LEU A 404      -8.439 -15.577 -41.246  1.00  0.67           H  
ATOM   6246 3HD1 LEU A 404      -7.273 -15.187 -42.526  1.00  0.67           H  
ATOM   6247 1HD2 LEU A 404      -4.729 -15.772 -40.845  1.00  0.67           H  
ATOM   6248 2HD2 LEU A 404      -4.961 -14.319 -41.848  1.00  0.67           H  
ATOM   6249 3HD2 LEU A 404      -4.568 -14.152 -40.127  1.00  0.67           H  
ATOM   6250  N   CYS A 405      -8.059 -10.502 -39.463  1.00  0.68           N  
ATOM   6251  CA  CYS A 405      -8.554  -9.161 -39.749  1.00  0.68           C  
ATOM   6252  C   CYS A 405      -7.718  -8.088 -39.078  1.00  0.68           C  
ATOM   6253  O   CYS A 405      -7.735  -6.933 -39.498  1.00  0.68           O  
ATOM   6254  CB  CYS A 405      -9.975  -8.963 -39.234  1.00  0.68           C  
ATOM   6255  SG  CYS A 405     -11.199  -9.947 -39.983  1.00  0.68           S  
ATOM   6256  H   CYS A 405      -8.678 -11.165 -38.990  1.00  0.68           H  
ATOM   6257  HA  CYS A 405      -8.534  -9.007 -40.826  1.00  0.68           H  
ATOM   6258 1HB  CYS A 405      -9.995  -9.176 -38.167  1.00  0.68           H  
ATOM   6259 2HB  CYS A 405     -10.262  -7.920 -39.362  1.00  0.68           H  
ATOM   6260  HG  CYS A 405     -10.695 -11.134 -39.548  1.00  0.68           H  
ATOM   6261  N   ARG A 406      -6.958  -8.436 -38.039  1.00  0.69           N  
ATOM   6262  CA  ARG A 406      -6.170  -7.432 -37.352  1.00  0.69           C  
ATOM   6263  C   ARG A 406      -5.138  -6.830 -38.294  1.00  0.69           C  
ATOM   6264  O   ARG A 406      -4.800  -5.654 -38.180  1.00  0.69           O  
ATOM   6265  CB  ARG A 406      -5.472  -8.010 -36.135  1.00  0.69           C  
ATOM   6266  CG  ARG A 406      -6.402  -8.472 -35.026  1.00  0.69           C  
ATOM   6267  CD  ARG A 406      -7.107  -7.346 -34.365  1.00  0.69           C  
ATOM   6268  NE  ARG A 406      -7.927  -7.808 -33.261  1.00  0.69           N  
ATOM   6269  CZ  ARG A 406      -8.746  -7.027 -32.534  1.00  0.69           C  
ATOM   6270  NH1 ARG A 406      -8.847  -5.746 -32.806  1.00  0.69           N  
ATOM   6271  NH2 ARG A 406      -9.449  -7.549 -31.543  1.00  0.69           N  
ATOM   6272  H   ARG A 406      -6.899  -9.403 -37.726  1.00  0.69           H  
ATOM   6273  HA  ARG A 406      -6.839  -6.640 -37.014  1.00  0.69           H  
ATOM   6274 1HB  ARG A 406      -4.854  -8.852 -36.432  1.00  0.69           H  
ATOM   6275 2HB  ARG A 406      -4.810  -7.257 -35.712  1.00  0.69           H  
ATOM   6276 1HG  ARG A 406      -7.154  -9.123 -35.461  1.00  0.69           H  
ATOM   6277 2HG  ARG A 406      -5.835  -9.023 -34.278  1.00  0.69           H  
ATOM   6278 1HD  ARG A 406      -6.381  -6.632 -33.981  1.00  0.69           H  
ATOM   6279 2HD  ARG A 406      -7.755  -6.853 -35.089  1.00  0.69           H  
ATOM   6280  HE  ARG A 406      -7.880  -8.790 -33.024  1.00  0.69           H  
ATOM   6281 1HH1 ARG A 406      -8.306  -5.347 -33.560  1.00  0.69           H  
ATOM   6282 2HH1 ARG A 406      -9.459  -5.160 -32.258  1.00  0.69           H  
ATOM   6283 1HH2 ARG A 406      -9.371  -8.535 -31.334  1.00  0.69           H  
ATOM   6284 2HH2 ARG A 406     -10.063  -6.964 -30.996  1.00  0.69           H  
ATOM   6285  N   SER A 407      -4.658  -7.609 -39.268  1.00  0.71           N  
ATOM   6286  CA  SER A 407      -3.656  -7.108 -40.201  1.00  0.71           C  
ATOM   6287  C   SER A 407      -4.210  -6.000 -41.105  1.00  0.71           C  
ATOM   6288  O   SER A 407      -3.451  -5.222 -41.692  1.00  0.71           O  
ATOM   6289  CB  SER A 407      -3.112  -8.260 -41.016  1.00  0.71           C  
ATOM   6290  OG  SER A 407      -4.112  -8.824 -41.828  1.00  0.71           O  
ATOM   6291  H   SER A 407      -5.012  -8.561 -39.388  1.00  0.71           H  
ATOM   6292  HA  SER A 407      -2.835  -6.685 -39.620  1.00  0.71           H  
ATOM   6293 1HB  SER A 407      -2.286  -7.914 -41.631  1.00  0.71           H  
ATOM   6294 2HB  SER A 407      -2.716  -9.025 -40.348  1.00  0.71           H  
ATOM   6295  HG  SER A 407      -4.708  -9.328 -41.229  1.00  0.71           H  
ATOM   6296  N   LEU A 408      -5.539  -5.915 -41.200  1.00  0.74           N  
ATOM   6297  CA  LEU A 408      -6.217  -4.917 -41.993  1.00  0.74           C  
ATOM   6298  C   LEU A 408      -6.554  -3.674 -41.156  1.00  0.74           C  
ATOM   6299  O   LEU A 408      -6.927  -2.634 -41.695  1.00  0.74           O  
ATOM   6300  CB  LEU A 408      -7.472  -5.530 -42.610  1.00  0.74           C  
ATOM   6301  CG  LEU A 408      -7.261  -6.667 -43.653  1.00  0.74           C  
ATOM   6302  CD1 LEU A 408      -8.608  -7.323 -44.011  1.00  0.74           C  
ATOM   6303  CD2 LEU A 408      -6.649  -6.043 -44.940  1.00  0.74           C  
ATOM   6304  H   LEU A 408      -6.127  -6.553 -40.668  1.00  0.74           H  
ATOM   6305  HA  LEU A 408      -5.560  -4.636 -42.799  1.00  0.74           H  
ATOM   6306 1HB  LEU A 408      -8.059  -5.948 -41.802  1.00  0.74           H  
ATOM   6307 2HB  LEU A 408      -8.031  -4.741 -43.090  1.00  0.74           H  
ATOM   6308  HG  LEU A 408      -6.596  -7.429 -43.237  1.00  0.74           H  
ATOM   6309 1HD1 LEU A 408      -8.443  -8.112 -44.746  1.00  0.74           H  
ATOM   6310 2HD1 LEU A 408      -9.054  -7.752 -43.113  1.00  0.74           H  
ATOM   6311 3HD1 LEU A 408      -9.278  -6.580 -44.430  1.00  0.74           H  
ATOM   6312 1HD2 LEU A 408      -6.493  -6.825 -45.688  1.00  0.74           H  
ATOM   6313 2HD2 LEU A 408      -7.335  -5.291 -45.340  1.00  0.74           H  
ATOM   6314 3HD2 LEU A 408      -5.696  -5.572 -44.706  1.00  0.74           H  
ATOM   6315  N   SER A 409      -6.378  -3.766 -39.824  1.00  0.79           N  
ATOM   6316  CA  SER A 409      -6.744  -2.685 -38.898  1.00  0.79           C  
ATOM   6317  C   SER A 409      -5.684  -1.617 -38.922  1.00  0.79           C  
ATOM   6318  O   SER A 409      -5.835  -0.526 -38.373  1.00  0.79           O  
ATOM   6319  CB  SER A 409      -6.902  -3.199 -37.474  1.00  0.79           C  
ATOM   6320  OG  SER A 409      -5.668  -3.538 -36.892  1.00  0.79           O  
ATOM   6321  H   SER A 409      -5.988  -4.611 -39.412  1.00  0.79           H  
ATOM   6322  HA  SER A 409      -7.683  -2.245 -39.224  1.00  0.79           H  
ATOM   6323 1HB  SER A 409      -7.403  -2.446 -36.869  1.00  0.79           H  
ATOM   6324 2HB  SER A 409      -7.545  -4.082 -37.492  1.00  0.79           H  
ATOM   6325  HG  SER A 409      -5.215  -4.120 -37.533  1.00  0.79           H  
ATOM   6326  N   LEU A 410      -4.595  -1.959 -39.571  1.00  0.84           N  
ATOM   6327  CA  LEU A 410      -3.444  -1.122 -39.672  1.00  0.84           C  
ATOM   6328  C   LEU A 410      -3.545  -0.182 -40.865  1.00  0.84           C  
ATOM   6329  O   LEU A 410      -2.677   0.666 -41.034  1.00  0.84           O  
ATOM   6330  CB  LEU A 410      -2.222  -2.021 -39.843  1.00  0.84           C  
ATOM   6331  CG  LEU A 410      -1.955  -2.999 -38.722  1.00  0.84           C  
ATOM   6332  CD1 LEU A 410      -0.798  -3.904 -39.125  1.00  0.84           C  
ATOM   6333  CD2 LEU A 410      -1.648  -2.232 -37.457  1.00  0.84           C  
ATOM   6334  H   LEU A 410      -4.567  -2.873 -39.998  1.00  0.84           H  
ATOM   6335  HA  LEU A 410      -3.353  -0.533 -38.761  1.00  0.84           H  
ATOM   6336 1HB  LEU A 410      -2.327  -2.593 -40.768  1.00  0.84           H  
ATOM   6337 2HB  LEU A 410      -1.347  -1.387 -39.901  1.00  0.84           H  
ATOM   6338  HG  LEU A 410      -2.838  -3.628 -38.561  1.00  0.84           H  
ATOM   6339 1HD1 LEU A 410      -0.604  -4.620 -38.328  1.00  0.84           H  
ATOM   6340 2HD1 LEU A 410      -1.066  -4.439 -40.041  1.00  0.84           H  
ATOM   6341 3HD1 LEU A 410       0.094  -3.302 -39.300  1.00  0.84           H  
ATOM   6342 1HD2 LEU A 410      -1.457  -2.934 -36.645  1.00  0.84           H  
ATOM   6343 2HD2 LEU A 410      -0.767  -1.606 -37.613  1.00  0.84           H  
ATOM   6344 3HD2 LEU A 410      -2.503  -1.603 -37.200  1.00  0.84           H  
ATOM   6345  N   TRP A 411      -4.602  -0.294 -41.697  1.00  0.89           N  
ATOM   6346  CA  TRP A 411      -4.661   0.503 -42.934  1.00  0.89           C  
ATOM   6347  C   TRP A 411      -4.404   1.992 -42.762  1.00  0.89           C  
ATOM   6348  O   TRP A 411      -3.812   2.620 -43.635  1.00  0.89           O  
ATOM   6349  CB  TRP A 411      -6.001   0.349 -43.666  1.00  0.89           C  
ATOM   6350  CG  TRP A 411      -7.201   0.975 -43.061  1.00  0.89           C  
ATOM   6351  CD1 TRP A 411      -8.082   0.407 -42.235  1.00  0.89           C  
ATOM   6352  CD2 TRP A 411      -7.670   2.332 -43.253  1.00  0.89           C  
ATOM   6353  NE1 TRP A 411      -9.051   1.292 -41.915  1.00  0.89           N  
ATOM   6354  CE2 TRP A 411      -8.821   2.461 -42.515  1.00  0.89           C  
ATOM   6355  CE3 TRP A 411      -7.204   3.410 -43.970  1.00  0.89           C  
ATOM   6356  CZ2 TRP A 411      -9.538   3.640 -42.462  1.00  0.89           C  
ATOM   6357  CZ3 TRP A 411      -7.900   4.605 -43.924  1.00  0.89           C  
ATOM   6358  CH2 TRP A 411      -9.044   4.720 -43.184  1.00  0.89           C  
ATOM   6359  H   TRP A 411      -5.338  -0.982 -41.519  1.00  0.89           H  
ATOM   6360  HA  TRP A 411      -3.894   0.128 -43.600  1.00  0.89           H  
ATOM   6361 1HB  TRP A 411      -5.900   0.731 -44.675  1.00  0.89           H  
ATOM   6362 2HB  TRP A 411      -6.232  -0.701 -43.755  1.00  0.89           H  
ATOM   6363  HD1 TRP A 411      -8.043  -0.605 -41.875  1.00  0.89           H  
ATOM   6364  HE1 TRP A 411      -9.820   1.104 -41.302  1.00  0.89           H  
ATOM   6365  HE3 TRP A 411      -6.313   3.313 -44.540  1.00  0.89           H  
ATOM   6366  HZ2 TRP A 411     -10.454   3.732 -41.870  1.00  0.89           H  
ATOM   6367  HZ3 TRP A 411      -7.513   5.451 -44.493  1.00  0.89           H  
ATOM   6368  HH2 TRP A 411      -9.575   5.670 -43.164  1.00  0.89           H  
ATOM   6369  N   LYS A 412      -4.783   2.551 -41.621  1.00  0.94           N  
ATOM   6370  CA  LYS A 412      -4.637   3.978 -41.350  1.00  0.94           C  
ATOM   6371  C   LYS A 412      -3.167   4.422 -41.352  1.00  0.94           C  
ATOM   6372  O   LYS A 412      -2.870   5.612 -41.461  1.00  0.94           O  
ATOM   6373  CB  LYS A 412      -5.314   4.322 -40.022  1.00  0.94           C  
ATOM   6374  CG  LYS A 412      -6.854   4.183 -40.072  1.00  0.94           C  
ATOM   6375  CD  LYS A 412      -7.557   4.491 -38.738  1.00  0.94           C  
ATOM   6376  CE  LYS A 412      -9.114   4.320 -38.860  1.00  0.94           C  
ATOM   6377  NZ  LYS A 412      -9.828   4.570 -37.544  1.00  0.94           N  
ATOM   6378  H   LYS A 412      -5.230   1.963 -40.930  1.00  0.94           H  
ATOM   6379  HA  LYS A 412      -5.145   4.528 -42.143  1.00  0.94           H  
ATOM   6380 1HB  LYS A 412      -4.937   3.662 -39.240  1.00  0.94           H  
ATOM   6381 2HB  LYS A 412      -5.070   5.345 -39.741  1.00  0.94           H  
ATOM   6382 1HG  LYS A 412      -7.242   4.851 -40.834  1.00  0.94           H  
ATOM   6383 2HG  LYS A 412      -7.096   3.161 -40.350  1.00  0.94           H  
ATOM   6384 1HD  LYS A 412      -7.188   3.809 -37.971  1.00  0.94           H  
ATOM   6385 2HD  LYS A 412      -7.334   5.513 -38.433  1.00  0.94           H  
ATOM   6386 1HE  LYS A 412      -9.490   5.020 -39.604  1.00  0.94           H  
ATOM   6387 2HE  LYS A 412      -9.336   3.300 -39.193  1.00  0.94           H  
ATOM   6388 1HZ  LYS A 412     -10.868   4.446 -37.638  1.00  0.94           H  
ATOM   6389 2HZ  LYS A 412      -9.499   3.913 -36.856  1.00  0.94           H  
ATOM   6390 3HZ  LYS A 412      -9.645   5.506 -37.229  1.00  0.94           H  
ATOM   6391  N   ARG A 413      -2.250   3.464 -41.190  1.00  0.99           N  
ATOM   6392  CA  ARG A 413      -0.820   3.727 -41.158  1.00  0.99           C  
ATOM   6393  C   ARG A 413      -0.128   3.596 -42.510  1.00  0.99           C  
ATOM   6394  O   ARG A 413       1.088   3.756 -42.557  1.00  0.99           O  
ATOM   6395  CB  ARG A 413      -0.113   2.757 -40.224  1.00  0.99           C  
ATOM   6396  CG  ARG A 413      -0.547   2.791 -38.770  1.00  0.99           C  
ATOM   6397  CD  ARG A 413      -0.179   4.086 -38.103  1.00  0.99           C  
ATOM   6398  NE  ARG A 413       1.279   4.298 -38.052  1.00  0.99           N  
ATOM   6399  CZ  ARG A 413       1.882   5.404 -37.554  1.00  0.99           C  
ATOM   6400  NH1 ARG A 413       1.153   6.381 -37.046  1.00  0.99           N  
ATOM   6401  NH2 ARG A 413       3.204   5.508 -37.577  1.00  0.99           N  
ATOM   6402  H   ARG A 413      -2.552   2.496 -41.115  1.00  0.99           H  
ATOM   6403  HA  ARG A 413      -0.673   4.742 -40.794  1.00  0.99           H  
ATOM   6404 1HB  ARG A 413      -0.277   1.739 -40.585  1.00  0.99           H  
ATOM   6405 2HB  ARG A 413       0.962   2.941 -40.256  1.00  0.99           H  
ATOM   6406 1HG  ARG A 413      -1.632   2.667 -38.720  1.00  0.99           H  
ATOM   6407 2HG  ARG A 413      -0.064   1.975 -38.230  1.00  0.99           H  
ATOM   6408 1HD  ARG A 413      -0.625   4.913 -38.656  1.00  0.99           H  
ATOM   6409 2HD  ARG A 413      -0.558   4.087 -37.082  1.00  0.99           H  
ATOM   6410  HE  ARG A 413       1.881   3.575 -38.434  1.00  0.99           H  
ATOM   6411 1HH1 ARG A 413       0.145   6.306 -37.028  1.00  0.99           H  
ATOM   6412 2HH1 ARG A 413       1.608   7.203 -36.675  1.00  0.99           H  
ATOM   6413 1HH2 ARG A 413       3.784   4.754 -37.991  1.00  0.99           H  
ATOM   6414 2HH2 ARG A 413       3.660   6.330 -37.210  1.00  0.99           H  
ATOM   6415  N   TYR A 414      -0.872   3.302 -43.583  1.00  1.01           N  
ATOM   6416  CA  TYR A 414      -0.303   3.064 -44.922  1.00  1.01           C  
ATOM   6417  C   TYR A 414      -0.601   4.123 -45.977  1.00  1.01           C  
ATOM   6418  O   TYR A 414      -1.456   4.997 -45.795  1.00  1.01           O  
ATOM   6419  CB  TYR A 414      -0.762   1.704 -45.454  1.00  1.01           C  
ATOM   6420  CG  TYR A 414      -0.193   0.581 -44.670  1.00  1.01           C  
ATOM   6421  CD1 TYR A 414      -0.833   0.163 -43.560  1.00  1.01           C  
ATOM   6422  CD2 TYR A 414       0.983  -0.017 -45.058  1.00  1.01           C  
ATOM   6423  CE1 TYR A 414      -0.335  -0.853 -42.818  1.00  1.01           C  
ATOM   6424  CE2 TYR A 414       1.495  -1.048 -44.302  1.00  1.01           C  
ATOM   6425  CZ  TYR A 414       0.826  -1.464 -43.177  1.00  1.01           C  
ATOM   6426  OH  TYR A 414       1.314  -2.514 -42.413  1.00  1.01           O  
ATOM   6427  H   TYR A 414      -1.882   3.198 -43.473  1.00  1.01           H  
ATOM   6428  HA  TYR A 414       0.777   3.023 -44.820  1.00  1.01           H  
ATOM   6429 1HB  TYR A 414      -1.855   1.639 -45.412  1.00  1.01           H  
ATOM   6430 2HB  TYR A 414      -0.462   1.586 -46.495  1.00  1.01           H  
ATOM   6431  HD1 TYR A 414      -1.747   0.650 -43.271  1.00  1.01           H  
ATOM   6432  HD2 TYR A 414       1.497   0.328 -45.954  1.00  1.01           H  
ATOM   6433  HE1 TYR A 414      -0.854  -1.169 -41.961  1.00  1.01           H  
ATOM   6434  HE2 TYR A 414       2.416  -1.537 -44.582  1.00  1.01           H  
ATOM   6435  HH  TYR A 414       0.719  -2.667 -41.668  1.00  1.01           H  
ATOM   6436  N   ASN A 415       0.117   4.021 -47.104  1.00  1.00           N  
ATOM   6437  CA  ASN A 415      -0.104   4.904 -48.258  1.00  1.00           C  
ATOM   6438  C   ASN A 415      -1.487   4.662 -48.848  1.00  1.00           C  
ATOM   6439  O   ASN A 415      -2.070   3.590 -48.675  1.00  1.00           O  
ATOM   6440  CB  ASN A 415       1.001   4.731 -49.282  1.00  1.00           C  
ATOM   6441  CG  ASN A 415       1.128   5.931 -50.243  1.00  1.00           C  
ATOM   6442  OD1 ASN A 415       0.292   6.848 -50.266  1.00  1.00           O  
ATOM   6443  ND2 ASN A 415       2.171   5.926 -51.028  1.00  1.00           N  
ATOM   6444  H   ASN A 415       0.878   3.339 -47.119  1.00  1.00           H  
ATOM   6445  HA  ASN A 415      -0.110   5.935 -47.939  1.00  1.00           H  
ATOM   6446 1HB  ASN A 415       1.955   4.592 -48.759  1.00  1.00           H  
ATOM   6447 2HB  ASN A 415       0.816   3.829 -49.864  1.00  1.00           H  
ATOM   6448 1HD2 ASN A 415       2.314   6.676 -51.675  1.00  1.00           H  
ATOM   6449 2HD2 ASN A 415       2.827   5.173 -50.982  1.00  1.00           H  
ATOM   6450  N   GLU A 416      -1.986   5.665 -49.563  1.00  0.97           N  
ATOM   6451  CA  GLU A 416      -3.355   5.717 -50.078  1.00  0.97           C  
ATOM   6452  C   GLU A 416      -3.781   4.591 -51.011  1.00  0.97           C  
ATOM   6453  O   GLU A 416      -4.921   4.118 -50.932  1.00  0.97           O  
ATOM   6454  CB  GLU A 416      -3.577   7.061 -50.764  1.00  0.97           C  
ATOM   6455  CG  GLU A 416      -3.610   8.236 -49.792  1.00  0.97           C  
ATOM   6456  CD  GLU A 416      -3.786   9.581 -50.462  1.00  0.97           C  
ATOM   6457  OE1 GLU A 416      -3.772   9.639 -51.670  1.00  0.97           O  
ATOM   6458  OE2 GLU A 416      -3.937  10.551 -49.755  1.00  0.97           O  
ATOM   6459  H   GLU A 416      -1.371   6.458 -49.716  1.00  0.97           H  
ATOM   6460  HA  GLU A 416      -4.018   5.686 -49.213  1.00  0.97           H  
ATOM   6461 1HB  GLU A 416      -2.775   7.238 -51.484  1.00  0.97           H  
ATOM   6462 2HB  GLU A 416      -4.517   7.042 -51.313  1.00  0.97           H  
ATOM   6463 1HG  GLU A 416      -4.429   8.082 -49.087  1.00  0.97           H  
ATOM   6464 2HG  GLU A 416      -2.679   8.238 -49.223  1.00  0.97           H  
ATOM   6465  N   ASN A 417      -2.887   4.121 -51.883  1.00  0.92           N  
ATOM   6466  CA  ASN A 417      -3.304   3.037 -52.769  1.00  0.92           C  
ATOM   6467  C   ASN A 417      -3.641   1.805 -51.934  1.00  0.92           C  
ATOM   6468  O   ASN A 417      -4.608   1.087 -52.199  1.00  0.92           O  
ATOM   6469  CB  ASN A 417      -2.216   2.718 -53.773  1.00  0.92           C  
ATOM   6470  CG  ASN A 417      -2.078   3.775 -54.837  1.00  0.92           C  
ATOM   6471  OD1 ASN A 417      -2.997   4.566 -55.086  1.00  0.92           O  
ATOM   6472  ND2 ASN A 417      -0.936   3.807 -55.472  1.00  0.92           N  
ATOM   6473  H   ASN A 417      -1.960   4.517 -51.931  1.00  0.92           H  
ATOM   6474  HA  ASN A 417      -4.209   3.338 -53.299  1.00  0.92           H  
ATOM   6475 1HB  ASN A 417      -1.263   2.615 -53.252  1.00  0.92           H  
ATOM   6476 2HB  ASN A 417      -2.433   1.759 -54.250  1.00  0.92           H  
ATOM   6477 1HD2 ASN A 417      -0.781   4.487 -56.189  1.00  0.92           H  
ATOM   6478 2HD2 ASN A 417      -0.217   3.152 -55.241  1.00  0.92           H  
ATOM   6479  N   ARG A 418      -2.852   1.595 -50.887  1.00  0.85           N  
ATOM   6480  CA  ARG A 418      -3.016   0.448 -50.022  1.00  0.85           C  
ATOM   6481  C   ARG A 418      -4.176   0.658 -49.075  1.00  0.85           C  
ATOM   6482  O   ARG A 418      -4.926  -0.276 -48.803  1.00  0.85           O  
ATOM   6483  CB  ARG A 418      -1.736   0.179 -49.264  1.00  0.85           C  
ATOM   6484  CG  ARG A 418      -0.609  -0.334 -50.115  1.00  0.85           C  
ATOM   6485  CD  ARG A 418       0.598  -0.584 -49.313  1.00  0.85           C  
ATOM   6486  NE  ARG A 418       1.632  -1.220 -50.108  1.00  0.85           N  
ATOM   6487  CZ  ARG A 418       2.617  -0.583 -50.760  1.00  0.85           C  
ATOM   6488  NH1 ARG A 418       2.721   0.728 -50.700  1.00  0.85           N  
ATOM   6489  NH2 ARG A 418       3.476  -1.290 -51.452  1.00  0.85           N  
ATOM   6490  H   ARG A 418      -2.106   2.249 -50.694  1.00  0.85           H  
ATOM   6491  HA  ARG A 418      -3.229  -0.423 -50.637  1.00  0.85           H  
ATOM   6492 1HB  ARG A 418      -1.398   1.100 -48.793  1.00  0.85           H  
ATOM   6493 2HB  ARG A 418      -1.924  -0.540 -48.467  1.00  0.85           H  
ATOM   6494 1HG  ARG A 418      -0.909  -1.280 -50.580  1.00  0.85           H  
ATOM   6495 2HG  ARG A 418      -0.372   0.395 -50.888  1.00  0.85           H  
ATOM   6496 1HD  ARG A 418       0.991   0.360 -48.933  1.00  0.85           H  
ATOM   6497 2HD  ARG A 418       0.349  -1.231 -48.474  1.00  0.85           H  
ATOM   6498  HE  ARG A 418       1.588  -2.247 -50.206  1.00  0.85           H  
ATOM   6499 1HH1 ARG A 418       2.057   1.263 -50.164  1.00  0.85           H  
ATOM   6500 2HH1 ARG A 418       3.503   1.210 -51.175  1.00  0.85           H  
ATOM   6501 1HH2 ARG A 418       3.383  -2.300 -51.482  1.00  0.85           H  
ATOM   6502 2HH2 ARG A 418       4.229  -0.840 -51.959  1.00  0.85           H  
ATOM   6503  N   GLN A 419      -4.396   1.902 -48.635  1.00  0.79           N  
ATOM   6504  CA  GLN A 419      -5.505   2.154 -47.722  1.00  0.79           C  
ATOM   6505  C   GLN A 419      -6.803   1.768 -48.415  1.00  0.79           C  
ATOM   6506  O   GLN A 419      -7.663   1.103 -47.834  1.00  0.79           O  
ATOM   6507  CB  GLN A 419      -5.641   3.645 -47.378  1.00  0.79           C  
ATOM   6508  CG  GLN A 419      -4.584   4.292 -46.528  1.00  0.79           C  
ATOM   6509  CD  GLN A 419      -4.864   5.791 -46.333  1.00  0.79           C  
ATOM   6510  OE1 GLN A 419      -6.005   6.260 -46.489  1.00  0.79           O  
ATOM   6511  NE2 GLN A 419      -3.827   6.545 -46.010  1.00  0.79           N  
ATOM   6512  H   GLN A 419      -3.745   2.647 -48.877  1.00  0.79           H  
ATOM   6513  HA  GLN A 419      -5.378   1.555 -46.822  1.00  0.79           H  
ATOM   6514 1HB  GLN A 419      -5.677   4.206 -48.306  1.00  0.79           H  
ATOM   6515 2HB  GLN A 419      -6.597   3.803 -46.889  1.00  0.79           H  
ATOM   6516 1HG  GLN A 419      -4.518   3.828 -45.575  1.00  0.79           H  
ATOM   6517 2HG  GLN A 419      -3.647   4.200 -47.019  1.00  0.79           H  
ATOM   6518 1HE2 GLN A 419      -3.936   7.528 -45.871  1.00  0.79           H  
ATOM   6519 2HE2 GLN A 419      -2.910   6.103 -45.898  1.00  0.79           H  
ATOM   6520  N   THR A 420      -6.900   2.127 -49.700  1.00  0.73           N  
ATOM   6521  CA  THR A 420      -8.080   1.850 -50.500  1.00  0.73           C  
ATOM   6522  C   THR A 420      -8.311   0.354 -50.659  1.00  0.73           C  
ATOM   6523  O   THR A 420      -9.434  -0.144 -50.481  1.00  0.73           O  
ATOM   6524  CB  THR A 420      -7.928   2.489 -51.890  1.00  0.73           C  
ATOM   6525  OG1 THR A 420      -7.802   3.914 -51.755  1.00  0.73           O  
ATOM   6526  CG2 THR A 420      -9.127   2.151 -52.760  1.00  0.73           C  
ATOM   6527  H   THR A 420      -6.140   2.666 -50.124  1.00  0.73           H  
ATOM   6528  HA  THR A 420      -8.946   2.281 -50.000  1.00  0.73           H  
ATOM   6529  HB  THR A 420      -7.023   2.105 -52.365  1.00  0.73           H  
ATOM   6530  HG1 THR A 420      -6.927   4.118 -51.360  1.00  0.73           H  
ATOM   6531 1HG2 THR A 420      -8.999   2.603 -53.742  1.00  0.73           H  
ATOM   6532 2HG2 THR A 420      -9.203   1.067 -52.866  1.00  0.73           H  
ATOM   6533 3HG2 THR A 420     -10.034   2.535 -52.297  1.00  0.73           H  
ATOM   6534  N   LEU A 421      -7.248  -0.371 -50.990  1.00  0.67           N  
ATOM   6535  CA  LEU A 421      -7.352  -1.803 -51.192  1.00  0.67           C  
ATOM   6536  C   LEU A 421      -7.729  -2.534 -49.897  1.00  0.67           C  
ATOM   6537  O   LEU A 421      -8.583  -3.428 -49.897  1.00  0.67           O  
ATOM   6538  CB  LEU A 421      -6.009  -2.279 -51.720  1.00  0.67           C  
ATOM   6539  CG  LEU A 421      -5.661  -1.801 -53.127  1.00  0.67           C  
ATOM   6540  CD1 LEU A 421      -4.189  -2.090 -53.418  1.00  0.67           C  
ATOM   6541  CD2 LEU A 421      -6.559  -2.508 -54.115  1.00  0.67           C  
ATOM   6542  H   LEU A 421      -6.348   0.092 -51.141  1.00  0.67           H  
ATOM   6543  HA  LEU A 421      -8.122  -1.991 -51.937  1.00  0.67           H  
ATOM   6544 1HB  LEU A 421      -5.230  -1.940 -51.041  1.00  0.67           H  
ATOM   6545 2HB  LEU A 421      -6.021  -3.350 -51.745  1.00  0.67           H  
ATOM   6546  HG  LEU A 421      -5.824  -0.736 -53.206  1.00  0.67           H  
ATOM   6547 1HD1 LEU A 421      -3.936  -1.752 -54.424  1.00  0.67           H  
ATOM   6548 2HD1 LEU A 421      -3.567  -1.564 -52.699  1.00  0.67           H  
ATOM   6549 3HD1 LEU A 421      -4.002  -3.117 -53.342  1.00  0.67           H  
ATOM   6550 1HD2 LEU A 421      -6.320  -2.171 -55.124  1.00  0.67           H  
ATOM   6551 2HD2 LEU A 421      -6.409  -3.579 -54.049  1.00  0.67           H  
ATOM   6552 3HD2 LEU A 421      -7.599  -2.274 -53.888  1.00  0.67           H  
ATOM   6553  N   MET A 422      -7.142  -2.116 -48.775  1.00  0.64           N  
ATOM   6554  CA  MET A 422      -7.435  -2.750 -47.495  1.00  0.64           C  
ATOM   6555  C   MET A 422      -8.871  -2.497 -47.088  1.00  0.64           C  
ATOM   6556  O   MET A 422      -9.575  -3.424 -46.678  1.00  0.64           O  
ATOM   6557  CB  MET A 422      -6.490  -2.223 -46.435  1.00  0.64           C  
ATOM   6558  CG  MET A 422      -5.115  -2.650 -46.665  1.00  0.64           C  
ATOM   6559  SD  MET A 422      -3.850  -1.911 -45.620  1.00  0.64           S  
ATOM   6560  CE  MET A 422      -4.069  -2.788 -44.097  1.00  0.64           C  
ATOM   6561  H   MET A 422      -6.447  -1.370 -48.813  1.00  0.64           H  
ATOM   6562  HA  MET A 422      -7.295  -3.825 -47.599  1.00  0.64           H  
ATOM   6563 1HB  MET A 422      -6.511  -1.133 -46.445  1.00  0.64           H  
ATOM   6564 2HB  MET A 422      -6.807  -2.560 -45.447  1.00  0.64           H  
ATOM   6565 1HG  MET A 422      -5.112  -3.705 -46.487  1.00  0.64           H  
ATOM   6566 2HG  MET A 422      -4.868  -2.464 -47.695  1.00  0.64           H  
ATOM   6567 1HE  MET A 422      -3.358  -2.430 -43.354  1.00  0.64           H  
ATOM   6568 2HE  MET A 422      -5.072  -2.635 -43.736  1.00  0.64           H  
ATOM   6569 3HE  MET A 422      -3.901  -3.853 -44.270  1.00  0.64           H  
ATOM   6570  N   LYS A 423      -9.332  -1.249 -47.245  1.00  0.61           N  
ATOM   6571  CA  LYS A 423     -10.704  -0.923 -46.898  1.00  0.61           C  
ATOM   6572  C   LYS A 423     -11.678  -1.689 -47.775  1.00  0.61           C  
ATOM   6573  O   LYS A 423     -12.713  -2.150 -47.293  1.00  0.61           O  
ATOM   6574  CB  LYS A 423     -10.976   0.574 -47.002  1.00  0.61           C  
ATOM   6575  CG  LYS A 423     -10.345   1.417 -45.901  1.00  0.61           C  
ATOM   6576  CD  LYS A 423     -10.640   2.877 -46.139  1.00  0.61           C  
ATOM   6577  CE  LYS A 423     -12.097   3.194 -45.805  1.00  0.61           C  
ATOM   6578  NZ  LYS A 423     -12.419   4.639 -45.989  1.00  0.61           N  
ATOM   6579  H   LYS A 423      -8.718  -0.508 -47.588  1.00  0.61           H  
ATOM   6580  HA  LYS A 423     -10.878  -1.220 -45.872  1.00  0.61           H  
ATOM   6581 1HB  LYS A 423     -10.584   0.938 -47.957  1.00  0.61           H  
ATOM   6582 2HB  LYS A 423     -12.049   0.752 -46.997  1.00  0.61           H  
ATOM   6583 1HG  LYS A 423     -10.745   1.124 -44.927  1.00  0.61           H  
ATOM   6584 2HG  LYS A 423      -9.267   1.264 -45.887  1.00  0.61           H  
ATOM   6585 1HD  LYS A 423      -9.991   3.483 -45.538  1.00  0.61           H  
ATOM   6586 2HD  LYS A 423     -10.451   3.110 -47.186  1.00  0.61           H  
ATOM   6587 1HE  LYS A 423     -12.745   2.601 -46.449  1.00  0.61           H  
ATOM   6588 2HE  LYS A 423     -12.288   2.919 -44.762  1.00  0.61           H  
ATOM   6589 1HZ  LYS A 423     -13.389   4.797 -45.753  1.00  0.61           H  
ATOM   6590 2HZ  LYS A 423     -11.834   5.195 -45.383  1.00  0.61           H  
ATOM   6591 3HZ  LYS A 423     -12.259   4.904 -46.950  1.00  0.61           H  
ATOM   6592  N   SER A 424     -11.344  -1.870 -49.058  1.00  0.60           N  
ATOM   6593  CA  SER A 424     -12.234  -2.598 -49.947  1.00  0.60           C  
ATOM   6594  C   SER A 424     -12.401  -4.028 -49.436  1.00  0.60           C  
ATOM   6595  O   SER A 424     -13.521  -4.546 -49.371  1.00  0.60           O  
ATOM   6596  CB  SER A 424     -11.668  -2.596 -51.354  1.00  0.60           C  
ATOM   6597  OG  SER A 424     -11.609  -1.284 -51.867  1.00  0.60           O  
ATOM   6598  H   SER A 424     -10.489  -1.460 -49.436  1.00  0.60           H  
ATOM   6599  HA  SER A 424     -13.208  -2.109 -49.948  1.00  0.60           H  
ATOM   6600 1HB  SER A 424     -10.672  -3.031 -51.347  1.00  0.60           H  
ATOM   6601 2HB  SER A 424     -12.291  -3.215 -51.995  1.00  0.60           H  
ATOM   6602  HG  SER A 424     -10.957  -0.808 -51.295  1.00  0.60           H  
ATOM   6603  N   VAL A 425     -11.298  -4.647 -49.012  1.00  0.59           N  
ATOM   6604  CA  VAL A 425     -11.363  -5.996 -48.470  1.00  0.59           C  
ATOM   6605  C   VAL A 425     -12.143  -6.056 -47.169  1.00  0.59           C  
ATOM   6606  O   VAL A 425     -12.958  -6.961 -46.979  1.00  0.59           O  
ATOM   6607  CB  VAL A 425      -9.977  -6.587 -48.307  1.00  0.59           C  
ATOM   6608  CG1 VAL A 425     -10.063  -7.890 -47.539  1.00  0.59           C  
ATOM   6609  CG2 VAL A 425      -9.426  -6.842 -49.691  1.00  0.59           C  
ATOM   6610  H   VAL A 425     -10.392  -4.177 -49.099  1.00  0.59           H  
ATOM   6611  HA  VAL A 425     -11.881  -6.618 -49.197  1.00  0.59           H  
ATOM   6612  HB  VAL A 425      -9.332  -5.897 -47.755  1.00  0.59           H  
ATOM   6613 1HG1 VAL A 425      -9.069  -8.320 -47.439  1.00  0.59           H  
ATOM   6614 2HG1 VAL A 425     -10.478  -7.703 -46.548  1.00  0.59           H  
ATOM   6615 3HG1 VAL A 425     -10.706  -8.567 -48.083  1.00  0.59           H  
ATOM   6616 1HG2 VAL A 425      -8.470  -7.272 -49.628  1.00  0.59           H  
ATOM   6617 2HG2 VAL A 425     -10.083  -7.527 -50.221  1.00  0.59           H  
ATOM   6618 3HG2 VAL A 425      -9.363  -5.903 -50.241  1.00  0.59           H  
ATOM   6619  N   LEU A 426     -11.914  -5.104 -46.277  1.00  0.59           N  
ATOM   6620  CA  LEU A 426     -12.656  -5.067 -45.030  1.00  0.59           C  
ATOM   6621  C   LEU A 426     -14.150  -4.923 -45.268  1.00  0.59           C  
ATOM   6622  O   LEU A 426     -14.958  -5.561 -44.588  1.00  0.59           O  
ATOM   6623  CB  LEU A 426     -12.171  -3.907 -44.191  1.00  0.59           C  
ATOM   6624  CG  LEU A 426     -10.853  -4.024 -43.558  1.00  0.59           C  
ATOM   6625  CD1 LEU A 426     -10.432  -2.671 -43.001  1.00  0.59           C  
ATOM   6626  CD2 LEU A 426     -11.015  -5.007 -42.444  1.00  0.59           C  
ATOM   6627  H   LEU A 426     -11.210  -4.388 -46.473  1.00  0.59           H  
ATOM   6628  HA  LEU A 426     -12.474  -6.002 -44.496  1.00  0.59           H  
ATOM   6629 1HB  LEU A 426     -12.102  -3.058 -44.838  1.00  0.59           H  
ATOM   6630 2HB  LEU A 426     -12.901  -3.713 -43.418  1.00  0.59           H  
ATOM   6631  HG  LEU A 426     -10.105  -4.356 -44.273  1.00  0.59           H  
ATOM   6632 1HD1 LEU A 426      -9.471  -2.764 -42.501  1.00  0.59           H  
ATOM   6633 2HD1 LEU A 426     -10.344  -1.954 -43.804  1.00  0.59           H  
ATOM   6634 3HD1 LEU A 426     -11.178  -2.323 -42.296  1.00  0.59           H  
ATOM   6635 1HD2 LEU A 426     -10.108  -5.124 -41.899  1.00  0.59           H  
ATOM   6636 2HD2 LEU A 426     -11.767  -4.617 -41.790  1.00  0.59           H  
ATOM   6637 3HD2 LEU A 426     -11.330  -5.972 -42.841  1.00  0.59           H  
ATOM   6638  N   GLN A 427     -14.523  -4.104 -46.262  1.00  0.59           N  
ATOM   6639  CA  GLN A 427     -15.928  -3.908 -46.580  1.00  0.59           C  
ATOM   6640  C   GLN A 427     -16.511  -5.228 -47.096  1.00  0.59           C  
ATOM   6641  O   GLN A 427     -17.597  -5.653 -46.694  1.00  0.59           O  
ATOM   6642  CB  GLN A 427     -16.077  -2.808 -47.632  1.00  0.59           C  
ATOM   6643  CG  GLN A 427     -17.505  -2.347 -47.902  1.00  0.59           C  
ATOM   6644  CD  GLN A 427     -18.144  -1.649 -46.694  1.00  0.59           C  
ATOM   6645  OE1 GLN A 427     -17.574  -0.698 -46.142  1.00  0.59           O  
ATOM   6646  NE2 GLN A 427     -19.327  -2.086 -46.310  1.00  0.59           N  
ATOM   6647  H   GLN A 427     -13.818  -3.584 -46.782  1.00  0.59           H  
ATOM   6648  HA  GLN A 427     -16.456  -3.596 -45.694  1.00  0.59           H  
ATOM   6649 1HB  GLN A 427     -15.489  -1.941 -47.325  1.00  0.59           H  
ATOM   6650 2HB  GLN A 427     -15.656  -3.161 -48.573  1.00  0.59           H  
ATOM   6651 1HG  GLN A 427     -17.500  -1.656 -48.742  1.00  0.59           H  
ATOM   6652 2HG  GLN A 427     -18.115  -3.225 -48.141  1.00  0.59           H  
ATOM   6653 1HE2 GLN A 427     -19.800  -1.667 -45.541  1.00  0.59           H  
ATOM   6654 2HE2 GLN A 427     -19.783  -2.865 -46.812  1.00  0.59           H  
ATOM   6655  N   ARG A 428     -15.732  -5.960 -47.895  1.00  0.60           N  
ATOM   6656  CA  ARG A 428     -16.201  -7.244 -48.389  1.00  0.60           C  
ATOM   6657  C   ARG A 428     -16.409  -8.218 -47.231  1.00  0.60           C  
ATOM   6658  O   ARG A 428     -17.382  -8.976 -47.208  1.00  0.60           O  
ATOM   6659  CB  ARG A 428     -15.221  -7.806 -49.414  1.00  0.60           C  
ATOM   6660  CG  ARG A 428     -15.224  -7.057 -50.745  1.00  0.60           C  
ATOM   6661  CD  ARG A 428     -14.147  -7.512 -51.669  1.00  0.60           C  
ATOM   6662  NE  ARG A 428     -14.197  -6.790 -52.931  1.00  0.60           N  
ATOM   6663  CZ  ARG A 428     -13.230  -6.790 -53.870  1.00  0.60           C  
ATOM   6664  NH1 ARG A 428     -12.117  -7.467 -53.692  1.00  0.60           N  
ATOM   6665  NH2 ARG A 428     -13.403  -6.098 -54.984  1.00  0.60           N  
ATOM   6666  H   ARG A 428     -14.832  -5.592 -48.212  1.00  0.60           H  
ATOM   6667  HA  ARG A 428     -17.157  -7.090 -48.887  1.00  0.60           H  
ATOM   6668 1HB  ARG A 428     -14.214  -7.767 -49.015  1.00  0.60           H  
ATOM   6669 2HB  ARG A 428     -15.457  -8.850 -49.611  1.00  0.60           H  
ATOM   6670 1HG  ARG A 428     -16.180  -7.220 -51.239  1.00  0.60           H  
ATOM   6671 2HG  ARG A 428     -15.100  -5.995 -50.562  1.00  0.60           H  
ATOM   6672 1HD  ARG A 428     -13.175  -7.330 -51.209  1.00  0.60           H  
ATOM   6673 2HD  ARG A 428     -14.262  -8.574 -51.874  1.00  0.60           H  
ATOM   6674  HE  ARG A 428     -15.031  -6.250 -53.123  1.00  0.60           H  
ATOM   6675 1HH1 ARG A 428     -11.971  -7.996 -52.844  1.00  0.60           H  
ATOM   6676 2HH1 ARG A 428     -11.408  -7.453 -54.410  1.00  0.60           H  
ATOM   6677 1HH2 ARG A 428     -14.258  -5.576 -55.127  1.00  0.60           H  
ATOM   6678 2HH2 ARG A 428     -12.685  -6.093 -55.692  1.00  0.60           H  
ATOM   6679  N   VAL A 429     -15.539  -8.160 -46.223  1.00  0.62           N  
ATOM   6680  CA  VAL A 429     -15.702  -9.040 -45.076  1.00  0.62           C  
ATOM   6681  C   VAL A 429     -16.978  -8.713 -44.273  1.00  0.62           C  
ATOM   6682  O   VAL A 429     -17.798  -9.601 -44.023  1.00  0.62           O  
ATOM   6683  CB  VAL A 429     -14.444  -8.985 -44.167  1.00  0.62           C  
ATOM   6684  CG1 VAL A 429     -14.683  -9.735 -42.867  1.00  0.62           C  
ATOM   6685  CG2 VAL A 429     -13.236  -9.617 -44.896  1.00  0.62           C  
ATOM   6686  H   VAL A 429     -14.737  -7.530 -46.285  1.00  0.62           H  
ATOM   6687  HA  VAL A 429     -15.784 -10.050 -45.452  1.00  0.62           H  
ATOM   6688  HB  VAL A 429     -14.229  -7.946 -43.925  1.00  0.62           H  
ATOM   6689 1HG1 VAL A 429     -13.793  -9.670 -42.244  1.00  0.62           H  
ATOM   6690 2HG1 VAL A 429     -15.520  -9.287 -42.341  1.00  0.62           H  
ATOM   6691 3HG1 VAL A 429     -14.900 -10.783 -43.079  1.00  0.62           H  
ATOM   6692 1HG2 VAL A 429     -12.355  -9.562 -44.257  1.00  0.62           H  
ATOM   6693 2HG2 VAL A 429     -13.449 -10.659 -45.125  1.00  0.62           H  
ATOM   6694 3HG2 VAL A 429     -13.044  -9.084 -45.816  1.00  0.62           H  
ATOM   6695  N   VAL A 430     -17.214  -7.434 -43.944  1.00  0.64           N  
ATOM   6696  CA  VAL A 430     -18.404  -7.093 -43.142  1.00  0.64           C  
ATOM   6697  C   VAL A 430     -19.733  -7.331 -43.855  1.00  0.64           C  
ATOM   6698  O   VAL A 430     -20.740  -7.619 -43.208  1.00  0.64           O  
ATOM   6699  CB  VAL A 430     -18.381  -5.617 -42.658  1.00  0.64           C  
ATOM   6700  CG1 VAL A 430     -17.225  -5.384 -41.744  1.00  0.64           C  
ATOM   6701  CG2 VAL A 430     -18.271  -4.709 -43.801  1.00  0.64           C  
ATOM   6702  H   VAL A 430     -16.537  -6.714 -44.211  1.00  0.64           H  
ATOM   6703  HA  VAL A 430     -18.384  -7.724 -42.254  1.00  0.64           H  
ATOM   6704  HB  VAL A 430     -19.273  -5.403 -42.127  1.00  0.64           H  
ATOM   6705 1HG1 VAL A 430     -17.226  -4.348 -41.409  1.00  0.64           H  
ATOM   6706 2HG1 VAL A 430     -17.310  -6.042 -40.879  1.00  0.64           H  
ATOM   6707 3HG1 VAL A 430     -16.309  -5.590 -42.288  1.00  0.64           H  
ATOM   6708 1HG2 VAL A 430     -18.245  -3.679 -43.459  1.00  0.64           H  
ATOM   6709 2HG2 VAL A 430     -17.365  -4.954 -44.292  1.00  0.64           H  
ATOM   6710 3HG2 VAL A 430     -19.106  -4.828 -44.485  1.00  0.64           H  
ATOM   6711  N   ASP A 431     -19.735  -7.262 -45.183  1.00  0.68           N  
ATOM   6712  CA  ASP A 431     -20.951  -7.467 -45.953  1.00  0.68           C  
ATOM   6713  C   ASP A 431     -21.219  -8.916 -46.349  1.00  0.68           C  
ATOM   6714  O   ASP A 431     -22.221  -9.195 -47.014  1.00  0.68           O  
ATOM   6715  CB  ASP A 431     -20.919  -6.593 -47.206  1.00  0.68           C  
ATOM   6716  CG  ASP A 431     -21.038  -5.110 -46.871  1.00  0.68           C  
ATOM   6717  OD1 ASP A 431     -21.592  -4.790 -45.842  1.00  0.68           O  
ATOM   6718  OD2 ASP A 431     -20.567  -4.301 -47.631  1.00  0.68           O  
ATOM   6719  H   ASP A 431     -18.877  -6.998 -45.673  1.00  0.68           H  
ATOM   6720  HA  ASP A 431     -21.788  -7.136 -45.340  1.00  0.68           H  
ATOM   6721 1HB  ASP A 431     -19.968  -6.756 -47.726  1.00  0.68           H  
ATOM   6722 2HB  ASP A 431     -21.723  -6.882 -47.880  1.00  0.68           H  
ATOM   6723  N   THR A 432     -20.347  -9.844 -45.964  1.00  0.72           N  
ATOM   6724  CA  THR A 432     -20.566 -11.224 -46.357  1.00  0.72           C  
ATOM   6725  C   THR A 432     -21.364 -12.018 -45.327  1.00  0.72           C  
ATOM   6726  O   THR A 432     -21.043 -12.056 -44.134  1.00  0.72           O  
ATOM   6727  CB  THR A 432     -19.241 -11.929 -46.675  1.00  0.72           C  
ATOM   6728  OG1 THR A 432     -18.610 -11.282 -47.791  1.00  0.72           O  
ATOM   6729  CG2 THR A 432     -19.480 -13.396 -47.009  1.00  0.72           C  
ATOM   6730  H   THR A 432     -19.530  -9.605 -45.395  1.00  0.72           H  
ATOM   6731  HA  THR A 432     -21.144 -11.221 -47.280  1.00  0.72           H  
ATOM   6732  HB  THR A 432     -18.592 -11.842 -45.816  1.00  0.72           H  
ATOM   6733  HG1 THR A 432     -18.228 -10.423 -47.509  1.00  0.72           H  
ATOM   6734 1HG2 THR A 432     -18.539 -13.884 -47.232  1.00  0.72           H  
ATOM   6735 2HG2 THR A 432     -19.939 -13.886 -46.162  1.00  0.72           H  
ATOM   6736 3HG2 THR A 432     -20.135 -13.470 -47.872  1.00  0.72           H  
ATOM   6737  N   GLU A 433     -22.423 -12.653 -45.810  1.00  0.76           N  
ATOM   6738  CA  GLU A 433     -23.287 -13.462 -44.973  1.00  0.76           C  
ATOM   6739  C   GLU A 433     -22.469 -14.546 -44.287  1.00  0.76           C  
ATOM   6740  O   GLU A 433     -21.652 -15.209 -44.923  1.00  0.76           O  
ATOM   6741  CB  GLU A 433     -24.412 -14.083 -45.810  1.00  0.76           C  
ATOM   6742  CG  GLU A 433     -25.436 -14.885 -45.006  1.00  0.76           C  
ATOM   6743  CD  GLU A 433     -26.567 -15.435 -45.849  1.00  0.76           C  
ATOM   6744  OE1 GLU A 433     -26.559 -15.227 -47.040  1.00  0.76           O  
ATOM   6745  OE2 GLU A 433     -27.439 -16.062 -45.295  1.00  0.76           O  
ATOM   6746  H   GLU A 433     -22.631 -12.563 -46.795  1.00  0.76           H  
ATOM   6747  HA  GLU A 433     -23.727 -12.824 -44.206  1.00  0.76           H  
ATOM   6748 1HB  GLU A 433     -24.946 -13.294 -46.340  1.00  0.76           H  
ATOM   6749 2HB  GLU A 433     -23.981 -14.747 -46.559  1.00  0.76           H  
ATOM   6750 1HG  GLU A 433     -24.928 -15.720 -44.525  1.00  0.76           H  
ATOM   6751 2HG  GLU A 433     -25.847 -14.248 -44.225  1.00  0.76           H  
ATOM   6752  N   GLY A 434     -22.675 -14.714 -42.987  1.00  0.79           N  
ATOM   6753  CA  GLY A 434     -21.946 -15.722 -42.229  1.00  0.79           C  
ATOM   6754  C   GLY A 434     -20.609 -15.239 -41.653  1.00  0.79           C  
ATOM   6755  O   GLY A 434     -19.922 -16.008 -40.983  1.00  0.79           O  
ATOM   6756  H   GLY A 434     -23.356 -14.135 -42.519  1.00  0.79           H  
ATOM   6757 1HA  GLY A 434     -22.579 -16.076 -41.415  1.00  0.79           H  
ATOM   6758 2HA  GLY A 434     -21.766 -16.582 -42.873  1.00  0.79           H  
ATOM   6759  N   VAL A 435     -20.270 -13.958 -41.849  1.00  0.81           N  
ATOM   6760  CA  VAL A 435     -19.013 -13.407 -41.325  1.00  0.81           C  
ATOM   6761  C   VAL A 435     -18.814 -13.532 -39.806  1.00  0.81           C  
ATOM   6762  O   VAL A 435     -17.693 -13.714 -39.363  1.00  0.81           O  
ATOM   6763  CB  VAL A 435     -18.894 -11.924 -41.746  1.00  0.81           C  
ATOM   6764  CG1 VAL A 435     -19.985 -11.070 -41.128  1.00  0.81           C  
ATOM   6765  CG2 VAL A 435     -17.587 -11.380 -41.286  1.00  0.81           C  
ATOM   6766  H   VAL A 435     -20.845 -13.361 -42.445  1.00  0.81           H  
ATOM   6767  HA  VAL A 435     -18.197 -13.943 -41.815  1.00  0.81           H  
ATOM   6768  HB  VAL A 435     -18.966 -11.854 -42.830  1.00  0.81           H  
ATOM   6769 1HG1 VAL A 435     -19.856 -10.040 -41.464  1.00  0.81           H  
ATOM   6770 2HG1 VAL A 435     -20.956 -11.437 -41.457  1.00  0.81           H  
ATOM   6771 3HG1 VAL A 435     -19.924 -11.104 -40.055  1.00  0.81           H  
ATOM   6772 1HG2 VAL A 435     -17.506 -10.343 -41.584  1.00  0.81           H  
ATOM   6773 2HG2 VAL A 435     -17.547 -11.451 -40.209  1.00  0.81           H  
ATOM   6774 3HG2 VAL A 435     -16.773 -11.957 -41.726  1.00  0.81           H  
ATOM   6775  N   SER A 436     -19.910 -13.515 -39.040  1.00  0.81           N  
ATOM   6776  CA  SER A 436     -19.998 -13.611 -37.567  1.00  0.81           C  
ATOM   6777  C   SER A 436     -19.385 -12.413 -36.853  1.00  0.81           C  
ATOM   6778  O   SER A 436     -18.249 -12.104 -37.213  1.00  0.81           O  
ATOM   6779  CB  SER A 436     -19.263 -14.833 -37.007  1.00  0.81           C  
ATOM   6780  OG  SER A 436     -17.872 -14.669 -37.005  1.00  0.81           O  
ATOM   6781  H   SER A 436     -20.779 -13.399 -39.539  1.00  0.81           H  
ATOM   6782  HA  SER A 436     -21.051 -13.671 -37.292  1.00  0.81           H  
ATOM   6783 1HB  SER A 436     -19.611 -15.040 -35.996  1.00  0.81           H  
ATOM   6784 2HB  SER A 436     -19.517 -15.701 -37.619  1.00  0.81           H  
ATOM   6785  HG  SER A 436     -17.628 -14.431 -37.900  1.00  0.81           H  
ATOM   6786  N   LYS A 437     -19.630 -12.462 -35.545  1.00  0.79           N  
ATOM   6787  CA  LYS A 437     -19.957 -11.207 -34.899  1.00  0.79           C  
ATOM   6788  C   LYS A 437     -18.641 -10.565 -34.523  1.00  0.79           C  
ATOM   6789  O   LYS A 437     -18.496  -9.344 -34.522  1.00  0.79           O  
ATOM   6790  CB  LYS A 437     -20.853 -11.431 -33.670  1.00  0.79           C  
ATOM   6791  CG  LYS A 437     -20.170 -12.104 -32.468  1.00  0.79           C  
ATOM   6792  CD  LYS A 437     -21.130 -12.312 -31.303  1.00  0.79           C  
ATOM   6793  CE  LYS A 437     -20.473 -13.106 -30.150  1.00  0.79           C  
ATOM   6794  NZ  LYS A 437     -19.310 -12.385 -29.522  1.00  0.79           N  
ATOM   6795  H   LYS A 437     -18.951 -12.993 -35.016  1.00  0.79           H  
ATOM   6796  HA  LYS A 437     -20.472 -10.556 -35.604  1.00  0.79           H  
ATOM   6797 1HB  LYS A 437     -21.236 -10.470 -33.327  1.00  0.79           H  
ATOM   6798 2HB  LYS A 437     -21.710 -12.041 -33.951  1.00  0.79           H  
ATOM   6799 1HG  LYS A 437     -19.729 -13.058 -32.757  1.00  0.79           H  
ATOM   6800 2HG  LYS A 437     -19.382 -11.452 -32.109  1.00  0.79           H  
ATOM   6801 1HD  LYS A 437     -21.453 -11.342 -30.925  1.00  0.79           H  
ATOM   6802 2HD  LYS A 437     -22.007 -12.856 -31.650  1.00  0.79           H  
ATOM   6803 1HE  LYS A 437     -21.225 -13.285 -29.385  1.00  0.79           H  
ATOM   6804 2HE  LYS A 437     -20.122 -14.064 -30.533  1.00  0.79           H  
ATOM   6805 1HZ  LYS A 437     -18.928 -12.946 -28.782  1.00  0.79           H  
ATOM   6806 2HZ  LYS A 437     -18.560 -12.219 -30.217  1.00  0.79           H  
ATOM   6807 3HZ  LYS A 437     -19.608 -11.503 -29.154  1.00  0.79           H  
ATOM   6808  N   ASP A 438     -17.672 -11.424 -34.229  1.00  0.76           N  
ATOM   6809  CA  ASP A 438     -16.354 -10.995 -33.776  1.00  0.76           C  
ATOM   6810  C   ASP A 438     -15.526 -10.518 -34.960  1.00  0.76           C  
ATOM   6811  O   ASP A 438     -14.761  -9.552 -34.870  1.00  0.76           O  
ATOM   6812  CB  ASP A 438     -15.642 -12.162 -33.084  1.00  0.76           C  
ATOM   6813  CG  ASP A 438     -16.345 -12.617 -31.792  1.00  0.76           C  
ATOM   6814  OD1 ASP A 438     -17.190 -11.894 -31.298  1.00  0.76           O  
ATOM   6815  OD2 ASP A 438     -16.064 -13.693 -31.336  1.00  0.76           O  
ATOM   6816  H   ASP A 438     -17.878 -12.410 -34.313  1.00  0.76           H  
ATOM   6817  HA  ASP A 438     -16.470 -10.167 -33.075  1.00  0.76           H  
ATOM   6818 1HB  ASP A 438     -15.574 -13.008 -33.772  1.00  0.76           H  
ATOM   6819 2HB  ASP A 438     -14.617 -11.865 -32.844  1.00  0.76           H  
ATOM   6820  N   THR A 439     -15.690 -11.206 -36.089  1.00  0.72           N  
ATOM   6821  CA  THR A 439     -14.938 -10.886 -37.282  1.00  0.72           C  
ATOM   6822  C   THR A 439     -15.485  -9.578 -37.792  1.00  0.72           C  
ATOM   6823  O   THR A 439     -14.739  -8.664 -38.157  1.00  0.72           O  
ATOM   6824  CB  THR A 439     -15.099 -11.963 -38.354  1.00  0.72           C  
ATOM   6825  OG1 THR A 439     -14.630 -13.227 -37.882  1.00  0.72           O  
ATOM   6826  CG2 THR A 439     -14.330 -11.593 -39.553  1.00  0.72           C  
ATOM   6827  H   THR A 439     -16.387 -11.942 -36.145  1.00  0.72           H  
ATOM   6828  HA  THR A 439     -13.883 -10.765 -37.033  1.00  0.72           H  
ATOM   6829  HB  THR A 439     -16.128 -12.047 -38.605  1.00  0.72           H  
ATOM   6830  HG1 THR A 439     -14.659 -13.867 -38.647  1.00  0.72           H  
ATOM   6831 1HG2 THR A 439     -14.463 -12.353 -40.315  1.00  0.72           H  
ATOM   6832 2HG2 THR A 439     -14.671 -10.633 -39.931  1.00  0.72           H  
ATOM   6833 3HG2 THR A 439     -13.307 -11.544 -39.273  1.00  0.72           H  
ATOM   6834  N   TYR A 440     -16.821  -9.510 -37.790  1.00  0.68           N  
ATOM   6835  CA  TYR A 440     -17.555  -8.340 -38.230  1.00  0.68           C  
ATOM   6836  C   TYR A 440     -17.148  -7.122 -37.431  1.00  0.68           C  
ATOM   6837  O   TYR A 440     -16.789  -6.105 -38.014  1.00  0.68           O  
ATOM   6838  CB  TYR A 440     -19.057  -8.515 -38.048  1.00  0.68           C  
ATOM   6839  CG  TYR A 440     -19.851  -7.283 -38.452  1.00  0.68           C  
ATOM   6840  CD1 TYR A 440     -20.264  -7.117 -39.758  1.00  0.68           C  
ATOM   6841  CD2 TYR A 440     -20.136  -6.293 -37.509  1.00  0.68           C  
ATOM   6842  CE1 TYR A 440     -20.974  -5.987 -40.120  1.00  0.68           C  
ATOM   6843  CE2 TYR A 440     -20.833  -5.159 -37.878  1.00  0.68           C  
ATOM   6844  CZ  TYR A 440     -21.254  -5.008 -39.179  1.00  0.68           C  
ATOM   6845  OH  TYR A 440     -21.961  -3.887 -39.549  1.00  0.68           O  
ATOM   6846  H   TYR A 440     -17.335 -10.333 -37.474  1.00  0.68           H  
ATOM   6847  HA  TYR A 440     -17.328  -8.157 -39.280  1.00  0.68           H  
ATOM   6848 1HB  TYR A 440     -19.398  -9.355 -38.636  1.00  0.68           H  
ATOM   6849 2HB  TYR A 440     -19.275  -8.736 -37.008  1.00  0.68           H  
ATOM   6850  HD1 TYR A 440     -20.043  -7.878 -40.503  1.00  0.68           H  
ATOM   6851  HD2 TYR A 440     -19.804  -6.411 -36.478  1.00  0.68           H  
ATOM   6852  HE1 TYR A 440     -21.309  -5.868 -41.153  1.00  0.68           H  
ATOM   6853  HE2 TYR A 440     -21.052  -4.387 -37.140  1.00  0.68           H  
ATOM   6854  HH  TYR A 440     -22.063  -3.311 -38.784  1.00  0.68           H  
ATOM   6855  N   GLU A 441     -17.193  -7.223 -36.092  1.00  0.66           N  
ATOM   6856  CA  GLU A 441     -16.862  -6.094 -35.238  1.00  0.66           C  
ATOM   6857  C   GLU A 441     -15.456  -5.575 -35.479  1.00  0.66           C  
ATOM   6858  O   GLU A 441     -15.255  -4.366 -35.606  1.00  0.66           O  
ATOM   6859  CB  GLU A 441     -17.025  -6.459 -33.759  1.00  0.66           C  
ATOM   6860  CG  GLU A 441     -16.718  -5.294 -32.816  1.00  0.66           C  
ATOM   6861  CD  GLU A 441     -16.937  -5.588 -31.339  1.00  0.66           C  
ATOM   6862  OE1 GLU A 441     -17.373  -6.654 -31.004  1.00  0.66           O  
ATOM   6863  OE2 GLU A 441     -16.635  -4.717 -30.542  1.00  0.66           O  
ATOM   6864  H   GLU A 441     -17.500  -8.087 -35.647  1.00  0.66           H  
ATOM   6865  HA  GLU A 441     -17.560  -5.288 -35.463  1.00  0.66           H  
ATOM   6866 1HB  GLU A 441     -18.048  -6.789 -33.576  1.00  0.66           H  
ATOM   6867 2HB  GLU A 441     -16.363  -7.293 -33.514  1.00  0.66           H  
ATOM   6868 1HG  GLU A 441     -15.676  -5.009 -32.964  1.00  0.66           H  
ATOM   6869 2HG  GLU A 441     -17.339  -4.449 -33.108  1.00  0.66           H  
ATOM   6870  N   ILE A 442     -14.479  -6.470 -35.601  1.00  0.65           N  
ATOM   6871  CA  ILE A 442     -13.125  -6.004 -35.852  1.00  0.65           C  
ATOM   6872  C   ILE A 442     -13.030  -5.327 -37.207  1.00  0.65           C  
ATOM   6873  O   ILE A 442     -12.455  -4.237 -37.324  1.00  0.65           O  
ATOM   6874  CB  ILE A 442     -12.135  -7.168 -35.768  1.00  0.65           C  
ATOM   6875  CG1 ILE A 442     -12.076  -7.627 -34.353  1.00  0.65           C  
ATOM   6876  CG2 ILE A 442     -10.728  -6.764 -36.282  1.00  0.65           C  
ATOM   6877  CD1 ILE A 442     -11.395  -8.892 -34.226  1.00  0.65           C  
ATOM   6878  H   ILE A 442     -14.664  -7.471 -35.490  1.00  0.65           H  
ATOM   6879  HA  ILE A 442     -12.865  -5.278 -35.089  1.00  0.65           H  
ATOM   6880  HB  ILE A 442     -12.515  -8.003 -36.368  1.00  0.65           H  
ATOM   6881 1HG1 ILE A 442     -11.566  -6.884 -33.754  1.00  0.65           H  
ATOM   6882 2HG1 ILE A 442     -13.094  -7.743 -33.972  1.00  0.65           H  
ATOM   6883 1HG2 ILE A 442     -10.054  -7.620 -36.207  1.00  0.65           H  
ATOM   6884 2HG2 ILE A 442     -10.795  -6.449 -37.323  1.00  0.65           H  
ATOM   6885 3HG2 ILE A 442     -10.339  -5.945 -35.683  1.00  0.65           H  
ATOM   6886 1HD1 ILE A 442     -11.384  -9.206 -33.186  1.00  0.65           H  
ATOM   6887 2HD1 ILE A 442     -11.949  -9.604 -34.827  1.00  0.65           H  
ATOM   6888 3HD1 ILE A 442     -10.375  -8.811 -34.596  1.00  0.65           H  
ATOM   6889  N   ALA A 443     -13.584  -5.953 -38.242  1.00  0.65           N  
ATOM   6890  CA  ALA A 443     -13.532  -5.360 -39.564  1.00  0.65           C  
ATOM   6891  C   ALA A 443     -14.268  -4.009 -39.599  1.00  0.65           C  
ATOM   6892  O   ALA A 443     -13.788  -3.042 -40.195  1.00  0.65           O  
ATOM   6893  CB  ALA A 443     -14.116  -6.330 -40.565  1.00  0.65           C  
ATOM   6894  H   ALA A 443     -14.053  -6.853 -38.115  1.00  0.65           H  
ATOM   6895  HA  ALA A 443     -12.489  -5.180 -39.801  1.00  0.65           H  
ATOM   6896 1HB  ALA A 443     -14.057  -5.912 -41.571  1.00  0.65           H  
ATOM   6897 2HB  ALA A 443     -13.557  -7.266 -40.526  1.00  0.65           H  
ATOM   6898 3HB  ALA A 443     -15.141  -6.525 -40.300  1.00  0.65           H  
ATOM   6899  N   PHE A 444     -15.403  -3.928 -38.907  1.00  0.67           N  
ATOM   6900  CA  PHE A 444     -16.214  -2.721 -38.834  1.00  0.67           C  
ATOM   6901  C   PHE A 444     -15.410  -1.588 -38.204  1.00  0.67           C  
ATOM   6902  O   PHE A 444     -15.296  -0.495 -38.772  1.00  0.67           O  
ATOM   6903  CB  PHE A 444     -17.484  -3.008 -38.030  1.00  0.67           C  
ATOM   6904  CG  PHE A 444     -18.394  -1.873 -37.867  1.00  0.67           C  
ATOM   6905  CD1 PHE A 444     -19.243  -1.517 -38.896  1.00  0.67           C  
ATOM   6906  CD2 PHE A 444     -18.424  -1.152 -36.689  1.00  0.67           C  
ATOM   6907  CE1 PHE A 444     -20.109  -0.453 -38.755  1.00  0.67           C  
ATOM   6908  CE2 PHE A 444     -19.287  -0.087 -36.539  1.00  0.67           C  
ATOM   6909  CZ  PHE A 444     -20.132   0.264 -37.576  1.00  0.67           C  
ATOM   6910  H   PHE A 444     -15.745  -4.752 -38.428  1.00  0.67           H  
ATOM   6911  HA  PHE A 444     -16.496  -2.429 -39.843  1.00  0.67           H  
ATOM   6912 1HB  PHE A 444     -18.033  -3.819 -38.509  1.00  0.67           H  
ATOM   6913 2HB  PHE A 444     -17.205  -3.358 -37.041  1.00  0.67           H  
ATOM   6914  HD1 PHE A 444     -19.221  -2.091 -39.825  1.00  0.67           H  
ATOM   6915  HD2 PHE A 444     -17.753  -1.436 -35.875  1.00  0.67           H  
ATOM   6916  HE1 PHE A 444     -20.774  -0.180 -39.574  1.00  0.67           H  
ATOM   6917  HE2 PHE A 444     -19.302   0.476 -35.607  1.00  0.67           H  
ATOM   6918  HZ  PHE A 444     -20.814   1.106 -37.461  1.00  0.67           H  
ATOM   6919  N   LYS A 445     -14.824  -1.863 -37.035  1.00  0.72           N  
ATOM   6920  CA  LYS A 445     -14.005  -0.878 -36.346  1.00  0.72           C  
ATOM   6921  C   LYS A 445     -12.789  -0.504 -37.175  1.00  0.72           C  
ATOM   6922  O   LYS A 445     -12.338   0.637 -37.142  1.00  0.72           O  
ATOM   6923  CB  LYS A 445     -13.569  -1.392 -34.977  1.00  0.72           C  
ATOM   6924  CG  LYS A 445     -14.685  -1.459 -33.952  1.00  0.72           C  
ATOM   6925  CD  LYS A 445     -14.178  -1.988 -32.626  1.00  0.72           C  
ATOM   6926  CE  LYS A 445     -15.288  -2.048 -31.596  1.00  0.72           C  
ATOM   6927  NZ  LYS A 445     -14.818  -2.619 -30.303  1.00  0.72           N  
ATOM   6928  H   LYS A 445     -14.950  -2.782 -36.609  1.00  0.72           H  
ATOM   6929  HA  LYS A 445     -14.599   0.025 -36.203  1.00  0.72           H  
ATOM   6930 1HB  LYS A 445     -13.169  -2.405 -35.092  1.00  0.72           H  
ATOM   6931 2HB  LYS A 445     -12.773  -0.765 -34.583  1.00  0.72           H  
ATOM   6932 1HG  LYS A 445     -15.111  -0.468 -33.809  1.00  0.72           H  
ATOM   6933 2HG  LYS A 445     -15.469  -2.124 -34.320  1.00  0.72           H  
ATOM   6934 1HD  LYS A 445     -13.784  -2.996 -32.775  1.00  0.72           H  
ATOM   6935 2HD  LYS A 445     -13.377  -1.351 -32.255  1.00  0.72           H  
ATOM   6936 1HE  LYS A 445     -15.676  -1.047 -31.419  1.00  0.72           H  
ATOM   6937 2HE  LYS A 445     -16.085  -2.662 -31.984  1.00  0.72           H  
ATOM   6938 1HZ  LYS A 445     -15.595  -2.658 -29.650  1.00  0.72           H  
ATOM   6939 2HZ  LYS A 445     -14.456  -3.558 -30.454  1.00  0.72           H  
ATOM   6940 3HZ  LYS A 445     -14.087  -2.042 -29.926  1.00  0.72           H  
ATOM   6941  N   SER A 446     -12.247  -1.462 -37.925  1.00  0.80           N  
ATOM   6942  CA  SER A 446     -11.105  -1.175 -38.760  1.00  0.80           C  
ATOM   6943  C   SER A 446     -11.494  -0.161 -39.832  1.00  0.80           C  
ATOM   6944  O   SER A 446     -10.755   0.785 -40.068  1.00  0.80           O  
ATOM   6945  CB  SER A 446     -10.593  -2.441 -39.399  1.00  0.80           C  
ATOM   6946  OG  SER A 446     -10.116  -3.334 -38.424  1.00  0.80           O  
ATOM   6947  H   SER A 446     -12.614  -2.412 -37.898  1.00  0.80           H  
ATOM   6948  HA  SER A 446     -10.317  -0.745 -38.143  1.00  0.80           H  
ATOM   6949 1HB  SER A 446     -11.376  -2.909 -39.960  1.00  0.80           H  
ATOM   6950 2HB  SER A 446      -9.800  -2.198 -40.095  1.00  0.80           H  
ATOM   6951  HG  SER A 446     -10.906  -3.569 -37.884  1.00  0.80           H  
ATOM   6952  N   LEU A 447     -12.684  -0.307 -40.427  1.00  0.91           N  
ATOM   6953  CA  LEU A 447     -13.152   0.609 -41.473  1.00  0.91           C  
ATOM   6954  C   LEU A 447     -13.303   2.056 -41.011  1.00  0.91           C  
ATOM   6955  O   LEU A 447     -13.024   2.979 -41.786  1.00  0.91           O  
ATOM   6956  CB  LEU A 447     -14.492   0.114 -42.036  1.00  0.91           C  
ATOM   6957  CG  LEU A 447     -14.397  -1.137 -42.913  1.00  0.91           C  
ATOM   6958  CD1 LEU A 447     -15.774  -1.719 -43.190  1.00  0.91           C  
ATOM   6959  CD2 LEU A 447     -13.744  -0.723 -44.236  1.00  0.91           C  
ATOM   6960  H   LEU A 447     -13.256  -1.117 -40.181  1.00  0.91           H  
ATOM   6961  HA  LEU A 447     -12.420   0.592 -42.278  1.00  0.91           H  
ATOM   6962 1HB  LEU A 447     -15.157  -0.111 -41.210  1.00  0.91           H  
ATOM   6963 2HB  LEU A 447     -14.939   0.908 -42.628  1.00  0.91           H  
ATOM   6964  HG  LEU A 447     -13.806  -1.888 -42.413  1.00  0.91           H  
ATOM   6965 1HD1 LEU A 447     -15.665  -2.596 -43.813  1.00  0.91           H  
ATOM   6966 2HD1 LEU A 447     -16.242  -2.001 -42.250  1.00  0.91           H  
ATOM   6967 3HD1 LEU A 447     -16.391  -0.983 -43.699  1.00  0.91           H  
ATOM   6968 1HD2 LEU A 447     -13.673  -1.567 -44.893  1.00  0.91           H  
ATOM   6969 2HD2 LEU A 447     -14.358   0.037 -44.718  1.00  0.91           H  
ATOM   6970 3HD2 LEU A 447     -12.749  -0.321 -44.045  1.00  0.91           H  
ATOM   6971  N   GLN A 448     -13.734   2.267 -39.772  1.00  1.04           N  
ATOM   6972  CA  GLN A 448     -13.884   3.640 -39.298  1.00  1.04           C  
ATOM   6973  C   GLN A 448     -13.700   3.766 -37.788  1.00  1.04           C  
ATOM   6974  O   GLN A 448     -12.629   4.182 -37.323  1.00  1.04           O  
ATOM   6975  OXT GLN A 448     -14.689   3.697 -37.060  1.00  1.04           O  
ATOM   6976  CB  GLN A 448     -15.247   4.201 -39.724  1.00  1.04           C  
ATOM   6977  CG  GLN A 448     -15.466   5.666 -39.372  1.00  1.04           C  
ATOM   6978  CD  GLN A 448     -16.789   6.205 -39.909  1.00  1.04           C  
ATOM   6979  OE1 GLN A 448     -17.765   5.466 -40.069  1.00  1.04           O  
ATOM   6980  NE2 GLN A 448     -16.823   7.504 -40.192  1.00  1.04           N  
ATOM   6981  H   GLN A 448     -13.983   1.463 -39.186  1.00  1.04           H  
ATOM   6982  HA  GLN A 448     -13.111   4.244 -39.771  1.00  1.04           H  
ATOM   6983 1HB  GLN A 448     -15.361   4.097 -40.804  1.00  1.04           H  
ATOM   6984 2HB  GLN A 448     -16.040   3.617 -39.256  1.00  1.04           H  
ATOM   6985 1HG  GLN A 448     -15.468   5.775 -38.288  1.00  1.04           H  
ATOM   6986 2HG  GLN A 448     -14.658   6.256 -39.806  1.00  1.04           H  
ATOM   6987 1HE2 GLN A 448     -17.662   7.917 -40.550  1.00  1.04           H  
ATOM   6988 2HE2 GLN A 448     -16.010   8.069 -40.050  1.00  1.04           H  
TER    6989
ENDMDL

REMARK ID 614144 MODEL 4 bfgtunifdcgtr
PFRMAT TS
TARGET bfgtunifdcgtr
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   ALA A   1       1.129  -1.624  -3.346  1.00  5.92           N  
ATOM      2  CA  ALA A   1       1.312  -1.183  -1.964  1.00  5.92           C  
ATOM      3  C   ALA A   1       0.796   0.236  -1.748  1.00  5.92           C  
ATOM      4  O   ALA A   1       0.120   0.507  -0.761  1.00  5.92           O  
ATOM      5  CB  ALA A   1       2.780  -1.259  -1.573  1.00  5.92           C  
ATOM      6 1H   ALA A   1       1.687  -2.450  -3.512  1.00  5.92           H  
ATOM      7 2H   ALA A   1       0.155  -1.840  -3.507  1.00  5.92           H  
ATOM      8 3H   ALA A   1       1.422  -0.899  -3.982  1.00  5.92           H  
ATOM      9  HA  ALA A   1       0.737  -1.844  -1.315  1.00  5.92           H  
ATOM     10 1HB  ALA A   1       2.894  -0.953  -0.534  1.00  5.92           H  
ATOM     11 2HB  ALA A   1       3.143  -2.281  -1.692  1.00  5.92           H  
ATOM     12 3HB  ALA A   1       3.360  -0.593  -2.210  1.00  5.92           H  
ATOM     13  N   ASP A   2       1.047   1.141  -2.698  1.00  5.79           N  
ATOM     14  CA  ASP A   2       0.668   2.559  -2.556  1.00  5.79           C  
ATOM     15  C   ASP A   2      -0.833   2.822  -2.352  1.00  5.79           C  
ATOM     16  O   ASP A   2      -1.230   3.885  -1.878  1.00  5.79           O  
ATOM     17  CB  ASP A   2       1.134   3.332  -3.786  1.00  5.79           C  
ATOM     18  CG  ASP A   2       2.652   3.458  -3.862  1.00  5.79           C  
ATOM     19  OD1 ASP A   2       3.309   3.159  -2.892  1.00  5.79           O  
ATOM     20  OD2 ASP A   2       3.140   3.840  -4.896  1.00  5.79           O  
ATOM     21  H   ASP A   2       1.578   0.898  -3.518  1.00  5.79           H  
ATOM     22  HA  ASP A   2       1.192   2.956  -1.685  1.00  5.79           H  
ATOM     23 1HB  ASP A   2       0.772   2.839  -4.689  1.00  5.79           H  
ATOM     24 2HB  ASP A   2       0.702   4.333  -3.767  1.00  5.79           H  
ATOM     25  N   ALA A   3      -1.663   1.861  -2.737  1.00  5.44           N  
ATOM     26  CA  ALA A   3      -3.113   1.957  -2.637  1.00  5.44           C  
ATOM     27  C   ALA A   3      -3.651   1.631  -1.234  1.00  5.44           C  
ATOM     28  O   ALA A   3      -4.866   1.670  -1.026  1.00  5.44           O  
ATOM     29  CB  ALA A   3      -3.760   1.022  -3.645  1.00  5.44           C  
ATOM     30  H   ALA A   3      -1.267   1.018  -3.109  1.00  5.44           H  
ATOM     31  HA  ALA A   3      -3.395   2.983  -2.870  1.00  5.44           H  
ATOM     32 1HB  ALA A   3      -4.843   1.128  -3.593  1.00  5.44           H  
ATOM     33 2HB  ALA A   3      -3.417   1.275  -4.648  1.00  5.44           H  
ATOM     34 3HB  ALA A   3      -3.484  -0.004  -3.413  1.00  5.44           H  
ATOM     35  N   ASN A   4      -2.779   1.295  -0.274  1.00  4.86           N  
ATOM     36  CA  ASN A   4      -3.263   0.917   1.054  1.00  4.86           C  
ATOM     37  C   ASN A   4      -2.230   1.194   2.163  1.00  4.86           C  
ATOM     38  O   ASN A   4      -1.163   1.751   1.928  1.00  4.86           O  
ATOM     39  CB  ASN A   4      -3.648  -0.572   1.014  1.00  4.86           C  
ATOM     40  CG  ASN A   4      -4.775  -1.001   1.957  1.00  4.86           C  
ATOM     41  OD1 ASN A   4      -4.883  -0.518   3.087  1.00  4.86           O  
ATOM     42  ND2 ASN A   4      -5.604  -1.902   1.495  1.00  4.86           N  
ATOM     43  H   ASN A   4      -1.776   1.264  -0.468  1.00  4.86           H  
ATOM     44  HA  ASN A   4      -4.149   1.512   1.280  1.00  4.86           H  
ATOM     45 1HB  ASN A   4      -3.942  -0.834  -0.002  1.00  4.86           H  
ATOM     46 2HB  ASN A   4      -2.762  -1.168   1.247  1.00  4.86           H  
ATOM     47 1HD2 ASN A   4      -6.362  -2.222   2.064  1.00  4.86           H  
ATOM     48 2HD2 ASN A   4      -5.484  -2.268   0.572  1.00  4.86           H  
ATOM     49  N   GLY A   5      -2.568   0.807   3.393  1.00  4.11           N  
ATOM     50  CA  GLY A   5      -1.714   0.992   4.570  1.00  4.11           C  
ATOM     51  C   GLY A   5      -0.807  -0.215   4.814  1.00  4.11           C  
ATOM     52  O   GLY A   5      -0.211  -0.354   5.883  1.00  4.11           O  
ATOM     53  H   GLY A   5      -3.471   0.370   3.519  1.00  4.11           H  
ATOM     54 1HA  GLY A   5      -1.106   1.887   4.440  1.00  4.11           H  
ATOM     55 2HA  GLY A   5      -2.341   1.157   5.445  1.00  4.11           H  
ATOM     56  N   VAL A   6      -0.756  -1.103   3.831  1.00  3.33           N  
ATOM     57  CA  VAL A   6      -0.014  -2.347   3.917  1.00  3.33           C  
ATOM     58  C   VAL A   6       1.118  -2.405   2.898  1.00  3.33           C  
ATOM     59  O   VAL A   6       0.919  -2.194   1.696  1.00  3.33           O  
ATOM     60  CB  VAL A   6      -0.962  -3.532   3.662  1.00  3.33           C  
ATOM     61  CG1 VAL A   6      -0.185  -4.848   3.732  1.00  3.33           C  
ATOM     62  CG2 VAL A   6      -2.093  -3.503   4.671  1.00  3.33           C  
ATOM     63  H   VAL A   6      -1.260  -0.893   2.986  1.00  3.33           H  
ATOM     64  HA  VAL A   6       0.409  -2.434   4.918  1.00  3.33           H  
ATOM     65  HB  VAL A   6      -1.375  -3.449   2.655  1.00  3.33           H  
ATOM     66 1HG1 VAL A   6      -0.859  -5.681   3.536  1.00  3.33           H  
ATOM     67 2HG1 VAL A   6       0.607  -4.848   2.994  1.00  3.33           H  
ATOM     68 3HG1 VAL A   6       0.248  -4.965   4.725  1.00  3.33           H  
ATOM     69 1HG2 VAL A   6      -2.769  -4.337   4.481  1.00  3.33           H  
ATOM     70 2HG2 VAL A   6      -1.682  -3.591   5.678  1.00  3.33           H  
ATOM     71 3HG2 VAL A   6      -2.644  -2.567   4.583  1.00  3.33           H  
ATOM     72  N   ASP A   7       2.323  -2.738   3.351  1.00  2.65           N  
ATOM     73  CA  ASP A   7       3.394  -2.818   2.378  1.00  2.65           C  
ATOM     74  C   ASP A   7       3.321  -4.167   1.696  1.00  2.65           C  
ATOM     75  O   ASP A   7       3.900  -5.163   2.128  1.00  2.65           O  
ATOM     76  CB  ASP A   7       4.779  -2.606   2.980  1.00  2.65           C  
ATOM     77  CG  ASP A   7       5.873  -2.562   1.876  1.00  2.65           C  
ATOM     78  OD1 ASP A   7       5.607  -2.988   0.749  1.00  2.65           O  
ATOM     79  OD2 ASP A   7       6.953  -2.106   2.163  1.00  2.65           O  
ATOM     80  H   ASP A   7       2.483  -2.915   4.333  1.00  2.65           H  
ATOM     81  HA  ASP A   7       3.243  -2.046   1.625  1.00  2.65           H  
ATOM     82 1HB  ASP A   7       4.802  -1.672   3.544  1.00  2.65           H  
ATOM     83 2HB  ASP A   7       5.008  -3.418   3.672  1.00  2.65           H  
ATOM     84  N   LEU A   8       2.632  -4.157   0.579  1.00  2.11           N  
ATOM     85  CA  LEU A   8       2.342  -5.335  -0.211  1.00  2.11           C  
ATOM     86  C   LEU A   8       3.499  -5.711  -1.143  1.00  2.11           C  
ATOM     87  O   LEU A   8       3.371  -6.642  -1.936  1.00  2.11           O  
ATOM     88  CB  LEU A   8       1.083  -5.084  -1.051  1.00  2.11           C  
ATOM     89  CG  LEU A   8      -0.213  -4.828  -0.264  1.00  2.11           C  
ATOM     90  CD1 LEU A   8      -1.314  -4.439  -1.210  1.00  2.11           C  
ATOM     91  CD2 LEU A   8      -0.588  -6.061   0.484  1.00  2.11           C  
ATOM     92  H   LEU A   8       2.198  -3.267   0.354  1.00  2.11           H  
ATOM     93  HA  LEU A   8       2.158  -6.160   0.474  1.00  2.11           H  
ATOM     94 1HB  LEU A   8       1.262  -4.236  -1.689  1.00  2.11           H  
ATOM     95 2HB  LEU A   8       0.915  -5.956  -1.683  1.00  2.11           H  
ATOM     96  HG  LEU A   8      -0.060  -4.018   0.429  1.00  2.11           H  
ATOM     97 1HD1 LEU A   8      -2.227  -4.253  -0.643  1.00  2.11           H  
ATOM     98 2HD1 LEU A   8      -1.036  -3.539  -1.746  1.00  2.11           H  
ATOM     99 3HD1 LEU A   8      -1.483  -5.248  -1.919  1.00  2.11           H  
ATOM    100 1HD2 LEU A   8      -1.504  -5.882   1.047  1.00  2.11           H  
ATOM    101 2HD2 LEU A   8      -0.751  -6.870  -0.223  1.00  2.11           H  
ATOM    102 3HD2 LEU A   8       0.216  -6.321   1.164  1.00  2.11           H  
ATOM    103  N   THR A   9       4.636  -5.005  -1.061  1.00  1.73           N  
ATOM    104  CA  THR A   9       5.773  -5.284  -1.939  1.00  1.73           C  
ATOM    105  C   THR A   9       6.218  -6.734  -1.839  1.00  1.73           C  
ATOM    106  O   THR A   9       6.528  -7.368  -2.840  1.00  1.73           O  
ATOM    107  CB  THR A   9       6.996  -4.410  -1.613  1.00  1.73           C  
ATOM    108  OG1 THR A   9       6.662  -3.033  -1.735  1.00  1.73           O  
ATOM    109  CG2 THR A   9       8.125  -4.746  -2.580  1.00  1.73           C  
ATOM    110  H   THR A   9       4.742  -4.254  -0.363  1.00  1.73           H  
ATOM    111  HA  THR A   9       5.473  -5.093  -2.971  1.00  1.73           H  
ATOM    112  HB  THR A   9       7.324  -4.601  -0.589  1.00  1.73           H  
ATOM    113  HG1 THR A   9       6.265  -2.766  -0.871  1.00  1.73           H  
ATOM    114 1HG2 THR A   9       8.993  -4.131  -2.351  1.00  1.73           H  
ATOM    115 2HG2 THR A   9       8.387  -5.799  -2.480  1.00  1.73           H  
ATOM    116 3HG2 THR A   9       7.799  -4.551  -3.605  1.00  1.73           H  
ATOM    117  N   GLN A  10       6.244  -7.288  -0.629  1.00  1.46           N  
ATOM    118  CA  GLN A  10       6.666  -8.677  -0.439  1.00  1.46           C  
ATOM    119  C   GLN A  10       5.856  -9.664  -1.297  1.00  1.46           C  
ATOM    120  O   GLN A  10       6.351 -10.739  -1.636  1.00  1.46           O  
ATOM    121  CB  GLN A  10       6.608  -9.101   1.029  1.00  1.46           C  
ATOM    122  CG  GLN A  10       7.202 -10.508   1.286  1.00  1.46           C  
ATOM    123  CD  GLN A  10       7.191 -10.922   2.771  1.00  1.46           C  
ATOM    124  OE1 GLN A  10       6.494 -10.284   3.568  1.00  1.46           O  
ATOM    125  NE2 GLN A  10       7.951 -11.976   3.129  1.00  1.46           N  
ATOM    126  H   GLN A  10       5.969  -6.727   0.168  1.00  1.46           H  
ATOM    127  HA  GLN A  10       7.707  -8.752  -0.755  1.00  1.46           H  
ATOM    128 1HB  GLN A  10       7.163  -8.384   1.635  1.00  1.46           H  
ATOM    129 2HB  GLN A  10       5.579  -9.080   1.366  1.00  1.46           H  
ATOM    130 1HG  GLN A  10       6.633 -11.235   0.719  1.00  1.46           H  
ATOM    131 2HG  GLN A  10       8.239 -10.511   0.948  1.00  1.46           H  
ATOM    132 1HE2 GLN A  10       7.975 -12.306   4.104  1.00  1.46           H  
ATOM    133 2HE2 GLN A  10       8.516 -12.485   2.435  1.00  1.46           H  
ATOM    134  N   PHE A  11       4.610  -9.327  -1.671  1.00  1.29           N  
ATOM    135  CA  PHE A  11       3.816 -10.261  -2.466  1.00  1.29           C  
ATOM    136  C   PHE A  11       4.424 -10.453  -3.848  1.00  1.29           C  
ATOM    137  O   PHE A  11       4.241 -11.509  -4.459  1.00  1.29           O  
ATOM    138  CB  PHE A  11       2.374  -9.781  -2.641  1.00  1.29           C  
ATOM    139  CG  PHE A  11       1.464 -10.012  -1.478  1.00  1.29           C  
ATOM    140  CD1 PHE A  11       1.381  -9.113  -0.452  1.00  1.29           C  
ATOM    141  CD2 PHE A  11       0.650 -11.134  -1.445  1.00  1.29           C  
ATOM    142  CE1 PHE A  11       0.512  -9.321   0.595  1.00  1.29           C  
ATOM    143  CE2 PHE A  11      -0.224 -11.342  -0.402  1.00  1.29           C  
ATOM    144  CZ  PHE A  11      -0.293 -10.431   0.615  1.00  1.29           C  
ATOM    145  H   PHE A  11       4.220  -8.412  -1.453  1.00  1.29           H  
ATOM    146  HA  PHE A  11       3.802 -11.225  -1.956  1.00  1.29           H  
ATOM    147 1HB  PHE A  11       2.376  -8.717  -2.860  1.00  1.29           H  
ATOM    148 2HB  PHE A  11       1.941 -10.278  -3.504  1.00  1.29           H  
ATOM    149  HD1 PHE A  11       2.013  -8.240  -0.477  1.00  1.29           H  
ATOM    150  HD2 PHE A  11       0.704 -11.855  -2.262  1.00  1.29           H  
ATOM    151  HE1 PHE A  11       0.461  -8.607   1.410  1.00  1.29           H  
ATOM    152  HE2 PHE A  11      -0.855 -12.227  -0.387  1.00  1.29           H  
ATOM    153  HZ  PHE A  11      -0.977 -10.590   1.445  1.00  1.29           H  
ATOM    154  N   GLU A  12       5.207  -9.486  -4.329  1.00  1.19           N  
ATOM    155  CA  GLU A  12       5.813  -9.621  -5.643  1.00  1.19           C  
ATOM    156  C   GLU A  12       6.711 -10.847  -5.659  1.00  1.19           C  
ATOM    157  O   GLU A  12       6.827 -11.527  -6.680  1.00  1.19           O  
ATOM    158  CB  GLU A  12       6.614  -8.373  -6.031  1.00  1.19           C  
ATOM    159  CG  GLU A  12       5.755  -7.131  -6.328  1.00  1.19           C  
ATOM    160  CD  GLU A  12       6.567  -5.892  -6.697  1.00  1.19           C  
ATOM    161  OE1 GLU A  12       7.767  -5.915  -6.551  1.00  1.19           O  
ATOM    162  OE2 GLU A  12       5.973  -4.929  -7.135  1.00  1.19           O  
ATOM    163  H   GLU A  12       5.402  -8.652  -3.775  1.00  1.19           H  
ATOM    164  HA  GLU A  12       5.026  -9.759  -6.380  1.00  1.19           H  
ATOM    165 1HB  GLU A  12       7.303  -8.120  -5.224  1.00  1.19           H  
ATOM    166 2HB  GLU A  12       7.215  -8.588  -6.915  1.00  1.19           H  
ATOM    167 1HG  GLU A  12       5.075  -7.362  -7.146  1.00  1.19           H  
ATOM    168 2HG  GLU A  12       5.155  -6.911  -5.442  1.00  1.19           H  
ATOM    169  N   ASN A  13       7.335 -11.157  -4.519  1.00  1.14           N  
ATOM    170  CA  ASN A  13       8.232 -12.285  -4.469  1.00  1.14           C  
ATOM    171  C   ASN A  13       7.470 -13.577  -4.695  1.00  1.14           C  
ATOM    172  O   ASN A  13       8.044 -14.566  -5.138  1.00  1.14           O  
ATOM    173  CB  ASN A  13       8.986 -12.310  -3.158  1.00  1.14           C  
ATOM    174  CG  ASN A  13      10.030 -11.234  -3.090  1.00  1.14           C  
ATOM    175  OD1 ASN A  13      10.497 -10.721  -4.118  1.00  1.14           O  
ATOM    176  ND2 ASN A  13      10.416 -10.881  -1.893  1.00  1.14           N  
ATOM    177  H   ASN A  13       7.158 -10.627  -3.667  1.00  1.14           H  
ATOM    178  HA  ASN A  13       8.955 -12.189  -5.277  1.00  1.14           H  
ATOM    179 1HB  ASN A  13       8.289 -12.186  -2.329  1.00  1.14           H  
ATOM    180 2HB  ASN A  13       9.475 -13.265  -3.031  1.00  1.14           H  
ATOM    181 1HD2 ASN A  13      11.114 -10.175  -1.781  1.00  1.14           H  
ATOM    182 2HD2 ASN A  13      10.021 -11.327  -1.090  1.00  1.14           H  
ATOM    183  N   TRP A  14       6.176 -13.600  -4.341  1.00  1.12           N  
ATOM    184  CA  TRP A  14       5.348 -14.785  -4.517  1.00  1.12           C  
ATOM    185  C   TRP A  14       5.178 -15.026  -6.007  1.00  1.12           C  
ATOM    186  O   TRP A  14       5.348 -16.133  -6.517  1.00  1.12           O  
ATOM    187  CB  TRP A  14       3.958 -14.594  -3.890  1.00  1.12           C  
ATOM    188  CG  TRP A  14       3.126 -15.829  -3.908  1.00  1.12           C  
ATOM    189  CD1 TRP A  14       3.081 -16.784  -2.949  1.00  1.12           C  
ATOM    190  CD2 TRP A  14       2.240 -16.275  -4.958  1.00  1.12           C  
ATOM    191  NE1 TRP A  14       2.219 -17.791  -3.327  1.00  1.12           N  
ATOM    192  CE2 TRP A  14       1.715 -17.501  -4.556  1.00  1.12           C  
ATOM    193  CE3 TRP A  14       1.866 -15.748  -6.180  1.00  1.12           C  
ATOM    194  CZ2 TRP A  14       0.839 -18.216  -5.348  1.00  1.12           C  
ATOM    195  CZ3 TRP A  14       0.982 -16.453  -6.979  1.00  1.12           C  
ATOM    196  CH2 TRP A  14       0.481 -17.660  -6.575  1.00  1.12           C  
ATOM    197  H   TRP A  14       5.724 -12.754  -4.014  1.00  1.12           H  
ATOM    198  HA  TRP A  14       5.843 -15.646  -4.069  1.00  1.12           H  
ATOM    199 1HB  TRP A  14       4.061 -14.248  -2.861  1.00  1.12           H  
ATOM    200 2HB  TRP A  14       3.414 -13.827  -4.439  1.00  1.12           H  
ATOM    201  HD1 TRP A  14       3.643 -16.749  -2.017  1.00  1.12           H  
ATOM    202  HE1 TRP A  14       1.990 -18.619  -2.795  1.00  1.12           H  
ATOM    203  HE3 TRP A  14       2.264 -14.799  -6.493  1.00  1.12           H  
ATOM    204  HZ2 TRP A  14       0.431 -19.181  -5.034  1.00  1.12           H  
ATOM    205  HZ3 TRP A  14       0.697 -16.025  -7.938  1.00  1.12           H  
ATOM    206  HH2 TRP A  14      -0.212 -18.193  -7.225  1.00  1.12           H  
ATOM    207  N   TYR A  15       4.888 -13.935  -6.718  1.00  1.12           N  
ATOM    208  CA  TYR A  15       4.600 -13.972  -8.151  1.00  1.12           C  
ATOM    209  C   TYR A  15       5.830 -14.335  -8.967  1.00  1.12           C  
ATOM    210  O   TYR A  15       5.723 -14.882 -10.066  1.00  1.12           O  
ATOM    211  CB  TYR A  15       4.012 -12.634  -8.583  1.00  1.12           C  
ATOM    212  CG  TYR A  15       2.599 -12.451  -8.072  1.00  1.12           C  
ATOM    213  CD1 TYR A  15       2.352 -11.590  -7.023  1.00  1.12           C  
ATOM    214  CD2 TYR A  15       1.553 -13.155  -8.647  1.00  1.12           C  
ATOM    215  CE1 TYR A  15       1.079 -11.431  -6.534  1.00  1.12           C  
ATOM    216  CE2 TYR A  15       0.267 -12.998  -8.160  1.00  1.12           C  
ATOM    217  CZ  TYR A  15       0.031 -12.140  -7.104  1.00  1.12           C  
ATOM    218  OH  TYR A  15      -1.245 -11.982  -6.613  1.00  1.12           O  
ATOM    219  H   TYR A  15       4.811 -13.050  -6.210  1.00  1.12           H  
ATOM    220  HA  TYR A  15       3.857 -14.748  -8.330  1.00  1.12           H  
ATOM    221 1HB  TYR A  15       4.630 -11.819  -8.197  1.00  1.12           H  
ATOM    222 2HB  TYR A  15       4.004 -12.565  -9.670  1.00  1.12           H  
ATOM    223  HD1 TYR A  15       3.167 -11.041  -6.581  1.00  1.12           H  
ATOM    224  HD2 TYR A  15       1.743 -13.837  -9.475  1.00  1.12           H  
ATOM    225  HE1 TYR A  15       0.896 -10.752  -5.703  1.00  1.12           H  
ATOM    226  HE2 TYR A  15      -0.557 -13.553  -8.606  1.00  1.12           H  
ATOM    227  HH  TYR A  15      -1.851 -12.530  -7.117  1.00  1.12           H  
ATOM    228  N   LEU A  16       7.001 -14.081  -8.404  1.00  1.12           N  
ATOM    229  CA  LEU A  16       8.255 -14.424  -9.048  1.00  1.12           C  
ATOM    230  C   LEU A  16       8.677 -15.888  -8.829  1.00  1.12           C  
ATOM    231  O   LEU A  16       9.721 -16.302  -9.353  1.00  1.12           O  
ATOM    232  CB  LEU A  16       9.358 -13.495  -8.533  1.00  1.12           C  
ATOM    233  CG  LEU A  16       9.192 -12.017  -8.908  1.00  1.12           C  
ATOM    234  CD1 LEU A  16      10.252 -11.192  -8.198  1.00  1.12           C  
ATOM    235  CD2 LEU A  16       9.297 -11.873 -10.414  1.00  1.12           C  
ATOM    236  H   LEU A  16       7.014 -13.579  -7.516  1.00  1.12           H  
ATOM    237  HA  LEU A  16       8.138 -14.261 -10.116  1.00  1.12           H  
ATOM    238 1HB  LEU A  16       9.380 -13.561  -7.445  1.00  1.12           H  
ATOM    239 2HB  LEU A  16      10.315 -13.837  -8.921  1.00  1.12           H  
ATOM    240  HG  LEU A  16       8.223 -11.668  -8.594  1.00  1.12           H  
ATOM    241 1HD1 LEU A  16      10.127 -10.142  -8.457  1.00  1.12           H  
ATOM    242 2HD1 LEU A  16      10.143 -11.310  -7.121  1.00  1.12           H  
ATOM    243 3HD1 LEU A  16      11.240 -11.528  -8.502  1.00  1.12           H  
ATOM    244 1HD2 LEU A  16       9.172 -10.825 -10.687  1.00  1.12           H  
ATOM    245 2HD2 LEU A  16      10.276 -12.221 -10.746  1.00  1.12           H  
ATOM    246 3HD2 LEU A  16       8.518 -12.469 -10.890  1.00  1.12           H  
ATOM    247  N   GLN A  17       7.894 -16.679  -8.073  1.00  1.10           N  
ATOM    248  CA  GLN A  17       8.307 -18.058  -7.826  1.00  1.10           C  
ATOM    249  C   GLN A  17       7.785 -19.039  -8.859  1.00  1.10           C  
ATOM    250  O   GLN A  17       6.678 -18.927  -9.375  1.00  1.10           O  
ATOM    251  CB  GLN A  17       7.819 -18.569  -6.468  1.00  1.10           C  
ATOM    252  CG  GLN A  17       8.302 -17.815  -5.347  1.00  1.10           C  
ATOM    253  CD  GLN A  17       9.803 -17.753  -5.295  1.00  1.10           C  
ATOM    254  OE1 GLN A  17      10.486 -18.789  -5.237  1.00  1.10           O  
ATOM    255  NE2 GLN A  17      10.330 -16.531  -5.311  1.00  1.10           N  
ATOM    256  H   GLN A  17       7.032 -16.329  -7.654  1.00  1.10           H  
ATOM    257  HA  GLN A  17       9.387 -18.100  -7.839  1.00  1.10           H  
ATOM    258 1HB  GLN A  17       6.727 -18.539  -6.442  1.00  1.10           H  
ATOM    259 2HB  GLN A  17       8.120 -19.604  -6.336  1.00  1.10           H  
ATOM    260 1HG  GLN A  17       7.905 -16.835  -5.437  1.00  1.10           H  
ATOM    261 2HG  GLN A  17       7.928 -18.288  -4.447  1.00  1.10           H  
ATOM    262 1HE2 GLN A  17      11.324 -16.401  -5.282  1.00  1.10           H  
ATOM    263 2HE2 GLN A  17       9.692 -15.726  -5.344  1.00  1.10           H  
ATOM    264  N   ALA A  18       8.595 -20.065  -9.087  1.00  1.06           N  
ATOM    265  CA  ALA A  18       8.250 -21.185  -9.954  1.00  1.06           C  
ATOM    266  C   ALA A  18       7.456 -22.294  -9.235  1.00  1.06           C  
ATOM    267  O   ALA A  18       7.071 -23.281  -9.861  1.00  1.06           O  
ATOM    268  CB  ALA A  18       9.518 -21.759 -10.541  1.00  1.06           C  
ATOM    269  H   ALA A  18       9.519 -20.051  -8.656  1.00  1.06           H  
ATOM    270  HA  ALA A  18       7.623 -20.799 -10.761  1.00  1.06           H  
ATOM    271 1HB  ALA A  18       9.271 -22.572 -11.223  1.00  1.06           H  
ATOM    272 2HB  ALA A  18      10.059 -20.980 -11.080  1.00  1.06           H  
ATOM    273 3HB  ALA A  18      10.131 -22.132  -9.740  1.00  1.06           H  
ATOM    274  N   GLY A  19       7.260 -22.162  -7.920  1.00  1.00           N  
ATOM    275  CA  GLY A  19       6.554 -23.178  -7.134  1.00  1.00           C  
ATOM    276  C   GLY A  19       5.503 -22.572  -6.201  1.00  1.00           C  
ATOM    277  O   GLY A  19       5.189 -21.386  -6.292  1.00  1.00           O  
ATOM    278  H   GLY A  19       7.592 -21.327  -7.467  1.00  1.00           H  
ATOM    279 1HA  GLY A  19       6.071 -23.887  -7.807  1.00  1.00           H  
ATOM    280 2HA  GLY A  19       7.276 -23.746  -6.546  1.00  1.00           H  
ATOM    281  N   THR A  20       4.980 -23.389  -5.285  1.00  0.93           N  
ATOM    282  CA  THR A  20       3.945 -22.940  -4.351  1.00  0.93           C  
ATOM    283  C   THR A  20       4.399 -23.094  -2.889  1.00  0.93           C  
ATOM    284  O   THR A  20       4.890 -24.165  -2.526  1.00  0.93           O  
ATOM    285  CB  THR A  20       2.651 -23.751  -4.559  1.00  0.93           C  
ATOM    286  OG1 THR A  20       2.197 -23.569  -5.908  1.00  0.93           O  
ATOM    287  CG2 THR A  20       1.552 -23.286  -3.592  1.00  0.93           C  
ATOM    288  H   THR A  20       5.289 -24.350  -5.254  1.00  0.93           H  
ATOM    289  HA  THR A  20       3.708 -21.912  -4.586  1.00  0.93           H  
ATOM    290  HB  THR A  20       2.854 -24.807  -4.387  1.00  0.93           H  
ATOM    291  HG1 THR A  20       1.980 -22.641  -6.045  1.00  0.93           H  
ATOM    292 1HG2 THR A  20       0.646 -23.867  -3.756  1.00  0.93           H  
ATOM    293 2HG2 THR A  20       1.879 -23.427  -2.577  1.00  0.93           H  
ATOM    294 3HG2 THR A  20       1.336 -22.231  -3.759  1.00  0.93           H  
ATOM    295  N   PRO A  21       4.311 -22.047  -2.044  1.00  0.86           N  
ATOM    296  CA  PRO A  21       4.577 -22.092  -0.619  1.00  0.86           C  
ATOM    297  C   PRO A  21       3.663 -23.062   0.105  1.00  0.86           C  
ATOM    298  O   PRO A  21       2.481 -23.196  -0.245  1.00  0.86           O  
ATOM    299  CB  PRO A  21       4.305 -20.659  -0.159  1.00  0.86           C  
ATOM    300  CG  PRO A  21       4.487 -19.822  -1.379  1.00  0.86           C  
ATOM    301  CD  PRO A  21       4.018 -20.687  -2.541  1.00  0.86           C  
ATOM    302  HA  PRO A  21       5.629 -22.369  -0.451  1.00  0.86           H  
ATOM    303 1HB  PRO A  21       3.296 -20.594   0.272  1.00  0.86           H  
ATOM    304 2HB  PRO A  21       5.013 -20.398   0.642  1.00  0.86           H  
ATOM    305 1HG  PRO A  21       3.915 -18.906  -1.256  1.00  0.86           H  
ATOM    306 2HG  PRO A  21       5.534 -19.526  -1.482  1.00  0.86           H  
ATOM    307 1HD  PRO A  21       2.946 -20.559  -2.734  1.00  0.86           H  
ATOM    308 2HD  PRO A  21       4.649 -20.424  -3.408  1.00  0.86           H  
ATOM    309  N   THR A  22       4.204 -23.675   1.139  1.00  0.80           N  
ATOM    310  CA  THR A  22       3.486 -24.562   2.022  1.00  0.80           C  
ATOM    311  C   THR A  22       3.492 -23.972   3.423  1.00  0.80           C  
ATOM    312  O   THR A  22       4.539 -23.537   3.916  1.00  0.80           O  
ATOM    313  CB  THR A  22       4.130 -25.971   2.054  1.00  0.80           C  
ATOM    314  OG1 THR A  22       4.104 -26.546   0.732  1.00  0.80           O  
ATOM    315  CG2 THR A  22       3.339 -26.894   3.027  1.00  0.80           C  
ATOM    316  H   THR A  22       5.189 -23.530   1.317  1.00  0.80           H  
ATOM    317  HA  THR A  22       2.458 -24.646   1.684  1.00  0.80           H  
ATOM    318  HB  THR A  22       5.167 -25.887   2.384  1.00  0.80           H  
ATOM    319  HG1 THR A  22       4.499 -25.933   0.104  1.00  0.80           H  
ATOM    320 1HG2 THR A  22       3.791 -27.885   3.043  1.00  0.80           H  
ATOM    321 2HG2 THR A  22       3.357 -26.481   4.032  1.00  0.80           H  
ATOM    322 3HG2 THR A  22       2.304 -26.976   2.694  1.00  0.80           H  
ATOM    323  N   VAL A  23       2.328 -23.949   4.059  1.00  0.77           N  
ATOM    324  CA  VAL A  23       2.216 -23.468   5.428  1.00  0.77           C  
ATOM    325  C   VAL A  23       2.013 -24.648   6.364  1.00  0.77           C  
ATOM    326  O   VAL A  23       1.068 -25.420   6.204  1.00  0.77           O  
ATOM    327  CB  VAL A  23       1.049 -22.474   5.580  1.00  0.77           C  
ATOM    328  CG1 VAL A  23       0.930 -22.024   7.056  1.00  0.77           C  
ATOM    329  CG2 VAL A  23       1.278 -21.263   4.658  1.00  0.77           C  
ATOM    330  H   VAL A  23       1.502 -24.284   3.573  1.00  0.77           H  
ATOM    331  HA  VAL A  23       3.133 -22.955   5.693  1.00  0.77           H  
ATOM    332  HB  VAL A  23       0.117 -22.970   5.306  1.00  0.77           H  
ATOM    333 1HG1 VAL A  23       0.099 -21.332   7.164  1.00  0.77           H  
ATOM    334 2HG1 VAL A  23       0.760 -22.893   7.696  1.00  0.77           H  
ATOM    335 3HG1 VAL A  23       1.858 -21.533   7.356  1.00  0.77           H  
ATOM    336 1HG2 VAL A  23       0.448 -20.565   4.761  1.00  0.77           H  
ATOM    337 2HG2 VAL A  23       2.209 -20.766   4.938  1.00  0.77           H  
ATOM    338 3HG2 VAL A  23       1.343 -21.598   3.622  1.00  0.77           H  
ATOM    339  N   LYS A  24       2.915 -24.794   7.313  1.00  0.76           N  
ATOM    340  CA  LYS A  24       2.885 -25.894   8.261  1.00  0.76           C  
ATOM    341  C   LYS A  24       2.442 -25.340   9.589  1.00  0.76           C  
ATOM    342  O   LYS A  24       2.688 -24.169   9.885  1.00  0.76           O  
ATOM    343  CB  LYS A  24       4.267 -26.537   8.371  1.00  0.76           C  
ATOM    344  CG  LYS A  24       4.751 -27.205   7.071  1.00  0.76           C  
ATOM    345  CD  LYS A  24       6.156 -27.773   7.215  1.00  0.76           C  
ATOM    346  CE  LYS A  24       6.602 -28.462   5.931  1.00  0.76           C  
ATOM    347  NZ  LYS A  24       5.889 -29.757   5.735  1.00  0.76           N  
ATOM    348  H   LYS A  24       3.644 -24.087   7.383  1.00  0.76           H  
ATOM    349  HA  LYS A  24       2.157 -26.642   7.939  1.00  0.76           H  
ATOM    350 1HB  LYS A  24       4.998 -25.777   8.651  1.00  0.76           H  
ATOM    351 2HB  LYS A  24       4.257 -27.291   9.157  1.00  0.76           H  
ATOM    352 1HG  LYS A  24       4.070 -28.015   6.799  1.00  0.76           H  
ATOM    353 2HG  LYS A  24       4.750 -26.470   6.264  1.00  0.76           H  
ATOM    354 1HD  LYS A  24       6.854 -26.967   7.451  1.00  0.76           H  
ATOM    355 2HD  LYS A  24       6.175 -28.499   8.026  1.00  0.76           H  
ATOM    356 1HE  LYS A  24       6.381 -27.807   5.086  1.00  0.76           H  
ATOM    357 2HE  LYS A  24       7.674 -28.646   5.965  1.00  0.76           H  
ATOM    358 1HZ  LYS A  24       6.174 -30.199   4.878  1.00  0.76           H  
ATOM    359 2HZ  LYS A  24       6.078 -30.380   6.500  1.00  0.76           H  
ATOM    360 3HZ  LYS A  24       4.871 -29.604   5.700  1.00  0.76           H  
ATOM    361  N   ALA A  25       1.840 -26.156  10.432  1.00  0.76           N  
ATOM    362  CA  ALA A  25       1.437 -25.577  11.706  1.00  0.76           C  
ATOM    363  C   ALA A  25       1.375 -26.527  12.878  1.00  0.76           C  
ATOM    364  O   ALA A  25       1.404 -27.749  12.738  1.00  0.76           O  
ATOM    365  CB  ALA A  25       0.100 -24.952  11.544  1.00  0.76           C  
ATOM    366  H   ALA A  25       1.592 -27.106  10.150  1.00  0.76           H  
ATOM    367  HA  ALA A  25       2.162 -24.808  11.959  1.00  0.76           H  
ATOM    368 1HB  ALA A  25      -0.208 -24.464  12.469  1.00  0.76           H  
ATOM    369 2HB  ALA A  25       0.144 -24.223  10.741  1.00  0.76           H  
ATOM    370 3HB  ALA A  25      -0.552 -25.753  11.303  1.00  0.76           H  
ATOM    371  N   SER A  26       1.299 -25.907  14.053  1.00  0.77           N  
ATOM    372  CA  SER A  26       1.180 -26.568  15.345  1.00  0.77           C  
ATOM    373  C   SER A  26       0.512 -25.639  16.351  1.00  0.77           C  
ATOM    374  O   SER A  26       0.619 -24.423  16.227  1.00  0.77           O  
ATOM    375  CB  SER A  26       2.539 -26.967  15.847  1.00  0.77           C  
ATOM    376  OG  SER A  26       2.443 -27.595  17.094  1.00  0.77           O  
ATOM    377  H   SER A  26       1.334 -24.886  14.033  1.00  0.77           H  
ATOM    378  HA  SER A  26       0.565 -27.456  15.231  1.00  0.77           H  
ATOM    379 1HB  SER A  26       3.013 -27.640  15.130  1.00  0.77           H  
ATOM    380 2HB  SER A  26       3.165 -26.080  15.930  1.00  0.77           H  
ATOM    381  HG  SER A  26       2.000 -26.963  17.672  1.00  0.77           H  
ATOM    382  N   GLY A  27      -0.170 -26.183  17.353  1.00  0.77           N  
ATOM    383  CA  GLY A  27      -0.767 -25.291  18.347  1.00  0.77           C  
ATOM    384  C   GLY A  27      -1.120 -25.982  19.655  1.00  0.77           C  
ATOM    385  O   GLY A  27      -0.915 -27.190  19.811  1.00  0.77           O  
ATOM    386  H   GLY A  27      -0.263 -27.187  17.433  1.00  0.77           H  
ATOM    387 1HA  GLY A  27      -0.082 -24.466  18.553  1.00  0.77           H  
ATOM    388 2HA  GLY A  27      -1.666 -24.842  17.927  1.00  0.77           H  
ATOM    389  N   GLU A  28      -1.642 -25.190  20.590  1.00  0.78           N  
ATOM    390  CA  GLU A  28      -1.954 -25.662  21.939  1.00  0.78           C  
ATOM    391  C   GLU A  28      -3.110 -24.921  22.617  1.00  0.78           C  
ATOM    392  O   GLU A  28      -3.227 -23.696  22.514  1.00  0.78           O  
ATOM    393  CB  GLU A  28      -0.686 -25.535  22.799  1.00  0.78           C  
ATOM    394  CG  GLU A  28      -0.796 -26.059  24.235  1.00  0.78           C  
ATOM    395  CD  GLU A  28       0.522 -25.989  24.988  1.00  0.78           C  
ATOM    396  OE1 GLU A  28       1.493 -25.559  24.409  1.00  0.78           O  
ATOM    397  OE2 GLU A  28       0.556 -26.370  26.135  1.00  0.78           O  
ATOM    398  H   GLU A  28      -1.793 -24.213  20.334  1.00  0.78           H  
ATOM    399  HA  GLU A  28      -2.229 -26.715  21.872  1.00  0.78           H  
ATOM    400 1HB  GLU A  28       0.130 -26.074  22.317  1.00  0.78           H  
ATOM    401 2HB  GLU A  28      -0.394 -24.485  22.852  1.00  0.78           H  
ATOM    402 1HG  GLU A  28      -1.534 -25.465  24.777  1.00  0.78           H  
ATOM    403 2HG  GLU A  28      -1.147 -27.089  24.212  1.00  0.78           H  
ATOM    404  N   TYR A  29      -3.960 -25.668  23.330  1.00  0.77           N  
ATOM    405  CA  TYR A  29      -5.049 -25.049  24.089  1.00  0.77           C  
ATOM    406  C   TYR A  29      -4.813 -25.141  25.583  1.00  0.77           C  
ATOM    407  O   TYR A  29      -4.530 -26.213  26.123  1.00  0.77           O  
ATOM    408  CB  TYR A  29      -6.412 -25.656  23.748  1.00  0.77           C  
ATOM    409  CG  TYR A  29      -7.551 -25.072  24.615  1.00  0.77           C  
ATOM    410  CD1 TYR A  29      -7.877 -23.747  24.494  1.00  0.77           C  
ATOM    411  CD2 TYR A  29      -8.273 -25.863  25.506  1.00  0.77           C  
ATOM    412  CE1 TYR A  29      -8.866 -23.193  25.259  1.00  0.77           C  
ATOM    413  CE2 TYR A  29      -9.301 -25.291  26.258  1.00  0.77           C  
ATOM    414  CZ  TYR A  29      -9.585 -23.942  26.126  1.00  0.77           C  
ATOM    415  OH  TYR A  29     -10.593 -23.342  26.873  1.00  0.77           O  
ATOM    416  H   TYR A  29      -3.831 -26.670  23.368  1.00  0.77           H  
ATOM    417  HA  TYR A  29      -5.086 -23.989  23.844  1.00  0.77           H  
ATOM    418 1HB  TYR A  29      -6.651 -25.486  22.708  1.00  0.77           H  
ATOM    419 2HB  TYR A  29      -6.383 -26.734  23.903  1.00  0.77           H  
ATOM    420  HD1 TYR A  29      -7.327 -23.127  23.800  1.00  0.77           H  
ATOM    421  HD2 TYR A  29      -8.040 -26.924  25.610  1.00  0.77           H  
ATOM    422  HE1 TYR A  29      -9.082 -22.144  25.170  1.00  0.77           H  
ATOM    423  HE2 TYR A  29      -9.873 -25.902  26.952  1.00  0.77           H  
ATOM    424  HH  TYR A  29     -10.742 -22.403  26.569  1.00  0.77           H  
ATOM    425  N   ASN A  30      -4.926 -23.995  26.242  1.00  0.75           N  
ATOM    426  CA  ASN A  30      -4.741 -23.893  27.673  1.00  0.75           C  
ATOM    427  C   ASN A  30      -6.053 -23.552  28.369  1.00  0.75           C  
ATOM    428  O   ASN A  30      -6.486 -22.392  28.402  1.00  0.75           O  
ATOM    429  CB  ASN A  30      -3.649 -22.882  27.969  1.00  0.75           C  
ATOM    430  CG  ASN A  30      -3.344 -22.733  29.437  1.00  0.75           C  
ATOM    431  OD1 ASN A  30      -4.241 -22.860  30.279  1.00  0.75           O  
ATOM    432  ND2 ASN A  30      -2.099 -22.469  29.762  1.00  0.75           N  
ATOM    433  H   ASN A  30      -5.168 -23.153  25.717  1.00  0.75           H  
ATOM    434  HA  ASN A  30      -4.419 -24.864  28.051  1.00  0.75           H  
ATOM    435 1HB  ASN A  30      -2.737 -23.176  27.446  1.00  0.75           H  
ATOM    436 2HB  ASN A  30      -3.951 -21.909  27.573  1.00  0.75           H  
ATOM    437 1HD2 ASN A  30      -1.844 -22.363  30.726  1.00  0.75           H  
ATOM    438 2HD2 ASN A  30      -1.404 -22.375  29.048  1.00  0.75           H  
ATOM    439  N   ALA A  31      -6.704 -24.586  28.903  1.00  0.73           N  
ATOM    440  CA  ALA A  31      -8.020 -24.452  29.518  1.00  0.73           C  
ATOM    441  C   ALA A  31      -8.021 -23.512  30.713  1.00  0.73           C  
ATOM    442  O   ALA A  31      -8.982 -22.773  30.932  1.00  0.73           O  
ATOM    443  CB  ALA A  31      -8.522 -25.818  29.948  1.00  0.73           C  
ATOM    444  H   ALA A  31      -6.279 -25.503  28.845  1.00  0.73           H  
ATOM    445  HA  ALA A  31      -8.696 -24.036  28.778  1.00  0.73           H  
ATOM    446 1HB  ALA A  31      -9.520 -25.720  30.374  1.00  0.73           H  
ATOM    447 2HB  ALA A  31      -8.557 -26.480  29.083  1.00  0.73           H  
ATOM    448 3HB  ALA A  31      -7.847 -26.233  30.696  1.00  0.73           H  
ATOM    449  N   GLU A  32      -6.951 -23.533  31.502  1.00  0.70           N  
ATOM    450  CA  GLU A  32      -6.907 -22.686  32.686  1.00  0.70           C  
ATOM    451  C   GLU A  32      -6.871 -21.210  32.307  1.00  0.70           C  
ATOM    452  O   GLU A  32      -7.506 -20.374  32.954  1.00  0.70           O  
ATOM    453  CB  GLU A  32      -5.696 -23.043  33.550  1.00  0.70           C  
ATOM    454  CG  GLU A  32      -5.791 -24.418  34.220  1.00  0.70           C  
ATOM    455  CD  GLU A  32      -4.568 -24.781  35.041  1.00  0.70           C  
ATOM    456  OE1 GLU A  32      -3.610 -24.045  35.016  1.00  0.70           O  
ATOM    457  OE2 GLU A  32      -4.601 -25.800  35.693  1.00  0.70           O  
ATOM    458  H   GLU A  32      -6.169 -24.132  31.279  1.00  0.70           H  
ATOM    459  HA  GLU A  32      -7.812 -22.863  33.268  1.00  0.70           H  
ATOM    460 1HB  GLU A  32      -4.794 -23.026  32.938  1.00  0.70           H  
ATOM    461 2HB  GLU A  32      -5.574 -22.294  34.332  1.00  0.70           H  
ATOM    462 1HG  GLU A  32      -6.666 -24.432  34.868  1.00  0.70           H  
ATOM    463 2HG  GLU A  32      -5.937 -25.170  33.445  1.00  0.70           H  
ATOM    464  N   ALA A  33      -6.121 -20.896  31.248  1.00  0.68           N  
ATOM    465  CA  ALA A  33      -6.000 -19.526  30.769  1.00  0.68           C  
ATOM    466  C   ALA A  33      -7.129 -19.144  29.815  1.00  0.68           C  
ATOM    467  O   ALA A  33      -7.368 -17.958  29.592  1.00  0.68           O  
ATOM    468  CB  ALA A  33      -4.669 -19.326  30.077  1.00  0.68           C  
ATOM    469  H   ALA A  33      -5.605 -21.636  30.776  1.00  0.68           H  
ATOM    470  HA  ALA A  33      -6.053 -18.865  31.633  1.00  0.68           H  
ATOM    471 1HB  ALA A  33      -4.577 -18.293  29.755  1.00  0.68           H  
ATOM    472 2HB  ALA A  33      -3.861 -19.569  30.763  1.00  0.68           H  
ATOM    473 3HB  ALA A  33      -4.620 -19.983  29.206  1.00  0.68           H  
ATOM    474  N   GLN A  34      -7.837 -20.150  29.280  1.00  0.66           N  
ATOM    475  CA  GLN A  34      -8.893 -19.998  28.268  1.00  0.66           C  
ATOM    476  C   GLN A  34      -8.321 -19.376  26.989  1.00  0.66           C  
ATOM    477  O   GLN A  34      -8.922 -18.478  26.382  1.00  0.66           O  
ATOM    478  CB  GLN A  34     -10.014 -19.095  28.823  1.00  0.66           C  
ATOM    479  CG  GLN A  34     -10.736 -19.653  30.069  1.00  0.66           C  
ATOM    480  CD  GLN A  34     -11.817 -20.690  29.777  1.00  0.66           C  
ATOM    481  OE1 GLN A  34     -12.911 -20.299  29.358  1.00  0.66           O  
ATOM    482  NE2 GLN A  34     -11.535 -21.970  29.972  1.00  0.66           N  
ATOM    483  H   GLN A  34      -7.576 -21.102  29.519  1.00  0.66           H  
ATOM    484  HA  GLN A  34      -9.294 -20.984  28.027  1.00  0.66           H  
ATOM    485 1HB  GLN A  34      -9.652 -18.101  29.041  1.00  0.66           H  
ATOM    486 2HB  GLN A  34     -10.775 -18.986  28.049  1.00  0.66           H  
ATOM    487 1HG  GLN A  34      -9.985 -20.134  30.705  1.00  0.66           H  
ATOM    488 2HG  GLN A  34     -11.193 -18.824  30.603  1.00  0.66           H  
ATOM    489 1HE2 GLN A  34     -12.220 -22.674  29.786  1.00  0.66           H  
ATOM    490 2HE2 GLN A  34     -10.611 -22.246  30.308  1.00  0.66           H  
ATOM    491  N   THR A  35      -7.158 -19.895  26.559  1.00  0.64           N  
ATOM    492  CA  THR A  35      -6.512 -19.371  25.350  1.00  0.64           C  
ATOM    493  C   THR A  35      -6.073 -20.457  24.373  1.00  0.64           C  
ATOM    494  O   THR A  35      -5.748 -21.583  24.763  1.00  0.64           O  
ATOM    495  CB  THR A  35      -5.227 -18.566  25.697  1.00  0.64           C  
ATOM    496  OG1 THR A  35      -4.235 -19.457  26.226  1.00  0.64           O  
ATOM    497  CG2 THR A  35      -5.508 -17.497  26.731  1.00  0.64           C  
ATOM    498  H   THR A  35      -6.743 -20.653  27.104  1.00  0.64           H  
ATOM    499  HA  THR A  35      -7.218 -18.719  24.831  1.00  0.64           H  
ATOM    500  HB  THR A  35      -4.845 -18.093  24.788  1.00  0.64           H  
ATOM    501  HG1 THR A  35      -3.767 -19.877  25.496  1.00  0.64           H  
ATOM    502 1HG2 THR A  35      -4.593 -16.953  26.949  1.00  0.64           H  
ATOM    503 2HG2 THR A  35      -6.254 -16.808  26.375  1.00  0.64           H  
ATOM    504 3HG2 THR A  35      -5.862 -17.957  27.620  1.00  0.64           H  
ATOM    505  N   TYR A  36      -5.935 -20.071  23.108  1.00  0.63           N  
ATOM    506  CA  TYR A  36      -5.399 -20.969  22.094  1.00  0.63           C  
ATOM    507  C   TYR A  36      -4.249 -20.335  21.328  1.00  0.63           C  
ATOM    508  O   TYR A  36      -4.353 -19.206  20.835  1.00  0.63           O  
ATOM    509  CB  TYR A  36      -6.471 -21.411  21.108  1.00  0.63           C  
ATOM    510  CG  TYR A  36      -5.939 -22.342  20.064  1.00  0.63           C  
ATOM    511  CD1 TYR A  36      -5.610 -23.611  20.439  1.00  0.63           C  
ATOM    512  CD2 TYR A  36      -5.780 -21.944  18.748  1.00  0.63           C  
ATOM    513  CE1 TYR A  36      -5.112 -24.505  19.538  1.00  0.63           C  
ATOM    514  CE2 TYR A  36      -5.283 -22.843  17.834  1.00  0.63           C  
ATOM    515  CZ  TYR A  36      -4.945 -24.126  18.233  1.00  0.63           C  
ATOM    516  OH  TYR A  36      -4.447 -25.039  17.329  1.00  0.63           O  
ATOM    517  H   TYR A  36      -6.248 -19.139  22.839  1.00  0.63           H  
ATOM    518  HA  TYR A  36      -5.004 -21.856  22.587  1.00  0.63           H  
ATOM    519 1HB  TYR A  36      -7.279 -21.912  21.640  1.00  0.63           H  
ATOM    520 2HB  TYR A  36      -6.884 -20.540  20.612  1.00  0.63           H  
ATOM    521  HD1 TYR A  36      -5.738 -23.898  21.466  1.00  0.63           H  
ATOM    522  HD2 TYR A  36      -6.045 -20.935  18.442  1.00  0.63           H  
ATOM    523  HE1 TYR A  36      -4.847 -25.512  19.860  1.00  0.63           H  
ATOM    524  HE2 TYR A  36      -5.159 -22.549  16.799  1.00  0.63           H  
ATOM    525  HH  TYR A  36      -4.319 -25.882  17.766  1.00  0.63           H  
ATOM    526  N   THR A  37      -3.145 -21.061  21.244  1.00  0.62           N  
ATOM    527  CA  THR A  37      -1.977 -20.576  20.529  1.00  0.62           C  
ATOM    528  C   THR A  37      -1.789 -21.345  19.232  1.00  0.62           C  
ATOM    529  O   THR A  37      -1.844 -22.579  19.219  1.00  0.62           O  
ATOM    530  CB  THR A  37      -0.708 -20.690  21.386  1.00  0.62           C  
ATOM    531  OG1 THR A  37      -0.857 -19.903  22.576  1.00  0.62           O  
ATOM    532  CG2 THR A  37       0.474 -20.185  20.608  1.00  0.62           C  
ATOM    533  H   THR A  37      -3.121 -21.984  21.683  1.00  0.62           H  
ATOM    534  HA  THR A  37      -2.127 -19.528  20.278  1.00  0.62           H  
ATOM    535  HB  THR A  37      -0.543 -21.733  21.667  1.00  0.62           H  
ATOM    536  HG1 THR A  37      -0.028 -19.898  23.058  1.00  0.62           H  
ATOM    537 1HG2 THR A  37       1.372 -20.254  21.218  1.00  0.62           H  
ATOM    538 2HG2 THR A  37       0.609 -20.779  19.706  1.00  0.62           H  
ATOM    539 3HG2 THR A  37       0.294 -19.148  20.336  1.00  0.62           H  
ATOM    540  N   LEU A  38      -1.569 -20.607  18.142  1.00  0.62           N  
ATOM    541  CA  LEU A  38      -1.347 -21.228  16.843  1.00  0.62           C  
ATOM    542  C   LEU A  38      -0.063 -20.718  16.212  1.00  0.62           C  
ATOM    543  O   LEU A  38       0.142 -19.508  16.047  1.00  0.62           O  
ATOM    544  CB  LEU A  38      -2.532 -20.958  15.907  1.00  0.62           C  
ATOM    545  CG  LEU A  38      -2.469 -21.564  14.492  1.00  0.62           C  
ATOM    546  CD1 LEU A  38      -2.447 -23.090  14.602  1.00  0.62           C  
ATOM    547  CD2 LEU A  38      -3.707 -21.116  13.721  1.00  0.62           C  
ATOM    548  H   LEU A  38      -1.541 -19.592  18.233  1.00  0.62           H  
ATOM    549  HA  LEU A  38      -1.250 -22.304  16.979  1.00  0.62           H  
ATOM    550 1HB  LEU A  38      -3.415 -21.317  16.378  1.00  0.62           H  
ATOM    551 2HB  LEU A  38      -2.628 -19.877  15.792  1.00  0.62           H  
ATOM    552  HG  LEU A  38      -1.562 -21.240  13.977  1.00  0.62           H  
ATOM    553 1HD1 LEU A  38      -2.410 -23.530  13.620  1.00  0.62           H  
ATOM    554 2HD1 LEU A  38      -1.567 -23.399  15.163  1.00  0.62           H  
ATOM    555 3HD1 LEU A  38      -3.343 -23.433  15.118  1.00  0.62           H  
ATOM    556 1HD2 LEU A  38      -3.697 -21.548  12.729  1.00  0.62           H  
ATOM    557 2HD2 LEU A  38      -4.597 -21.449  14.250  1.00  0.62           H  
ATOM    558 3HD2 LEU A  38      -3.718 -20.028  13.648  1.00  0.62           H  
ATOM    559  N   THR A  39       0.809 -21.650  15.878  1.00  0.62           N  
ATOM    560  CA  THR A  39       2.081 -21.342  15.267  1.00  0.62           C  
ATOM    561  C   THR A  39       2.090 -21.805  13.829  1.00  0.62           C  
ATOM    562  O   THR A  39       1.685 -22.932  13.520  1.00  0.62           O  
ATOM    563  CB  THR A  39       3.251 -21.990  16.038  1.00  0.62           C  
ATOM    564  OG1 THR A  39       3.290 -21.474  17.380  1.00  0.62           O  
ATOM    565  CG2 THR A  39       4.579 -21.684  15.351  1.00  0.62           C  
ATOM    566  H   THR A  39       0.589 -22.626  16.049  1.00  0.62           H  
ATOM    567  HA  THR A  39       2.221 -20.267  15.267  1.00  0.62           H  
ATOM    568  HB  THR A  39       3.098 -23.070  16.079  1.00  0.62           H  
ATOM    569  HG1 THR A  39       3.720 -20.635  17.388  1.00  0.62           H  
ATOM    570 1HG2 THR A  39       5.374 -22.149  15.916  1.00  0.62           H  
ATOM    571 2HG2 THR A  39       4.579 -22.081  14.336  1.00  0.62           H  
ATOM    572 3HG2 THR A  39       4.737 -20.603  15.317  1.00  0.62           H  
ATOM    573  N   MET A  40       2.549 -20.926  12.949  1.00  0.64           N  
ATOM    574  CA  MET A  40       2.644 -21.272  11.547  1.00  0.64           C  
ATOM    575  C   MET A  40       4.047 -21.064  11.032  1.00  0.64           C  
ATOM    576  O   MET A  40       4.744 -20.116  11.411  1.00  0.64           O  
ATOM    577  CB  MET A  40       1.680 -20.444  10.713  1.00  0.64           C  
ATOM    578  CG  MET A  40       0.215 -20.680  11.007  1.00  0.64           C  
ATOM    579  SD  MET A  40      -0.849 -19.790   9.880  1.00  0.64           S  
ATOM    580  CE  MET A  40      -2.381 -20.105  10.599  1.00  0.64           C  
ATOM    581  H   MET A  40       2.859 -20.010  13.275  1.00  0.64           H  
ATOM    582  HA  MET A  40       2.401 -22.324  11.427  1.00  0.64           H  
ATOM    583 1HB  MET A  40       1.885 -19.400  10.887  1.00  0.64           H  
ATOM    584 2HB  MET A  40       1.854 -20.643   9.658  1.00  0.64           H  
ATOM    585 1HG  MET A  40      -0.004 -21.745  10.928  1.00  0.64           H  
ATOM    586 2HG  MET A  40      -0.012 -20.358  12.023  1.00  0.64           H  
ATOM    587 1HE  MET A  40      -3.147 -19.614  10.025  1.00  0.64           H  
ATOM    588 2HE  MET A  40      -2.568 -21.159  10.631  1.00  0.64           H  
ATOM    589 3HE  MET A  40      -2.378 -19.721  11.607  1.00  0.64           H  
ATOM    590  N   GLU A  41       4.438 -21.931  10.125  1.00  0.67           N  
ATOM    591  CA  GLU A  41       5.727 -21.833   9.474  1.00  0.67           C  
ATOM    592  C   GLU A  41       5.516 -21.876   7.989  1.00  0.67           C  
ATOM    593  O   GLU A  41       4.569 -22.504   7.522  1.00  0.67           O  
ATOM    594  CB  GLU A  41       6.661 -22.982   9.894  1.00  0.67           C  
ATOM    595  CG  GLU A  41       7.043 -23.011  11.365  1.00  0.67           C  
ATOM    596  CD  GLU A  41       7.954 -24.167  11.740  1.00  0.67           C  
ATOM    597  OE1 GLU A  41       8.280 -24.949  10.881  1.00  0.67           O  
ATOM    598  OE2 GLU A  41       8.325 -24.258  12.892  1.00  0.67           O  
ATOM    599  H   GLU A  41       3.813 -22.703   9.891  1.00  0.67           H  
ATOM    600  HA  GLU A  41       6.177 -20.883   9.731  1.00  0.67           H  
ATOM    601 1HB  GLU A  41       6.192 -23.932   9.651  1.00  0.67           H  
ATOM    602 2HB  GLU A  41       7.583 -22.915   9.318  1.00  0.67           H  
ATOM    603 1HG  GLU A  41       7.565 -22.098  11.559  1.00  0.67           H  
ATOM    604 2HG  GLU A  41       6.145 -23.032  11.982  1.00  0.67           H  
ATOM    605  N   GLN A  42       6.407 -21.271   7.229  1.00  0.71           N  
ATOM    606  CA  GLN A  42       6.234 -21.374   5.791  1.00  0.71           C  
ATOM    607  C   GLN A  42       7.519 -21.715   5.085  1.00  0.71           C  
ATOM    608  O   GLN A  42       8.609 -21.302   5.490  1.00  0.71           O  
ATOM    609  CB  GLN A  42       5.739 -20.058   5.184  1.00  0.71           C  
ATOM    610  CG  GLN A  42       6.757 -18.932   5.338  1.00  0.71           C  
ATOM    611  CD  GLN A  42       6.374 -17.714   4.588  1.00  0.71           C  
ATOM    612  OE1 GLN A  42       6.248 -17.782   3.355  1.00  0.71           O  
ATOM    613  NE2 GLN A  42       6.189 -16.604   5.256  1.00  0.71           N  
ATOM    614  H   GLN A  42       7.174 -20.751   7.662  1.00  0.71           H  
ATOM    615  HA  GLN A  42       5.518 -22.159   5.578  1.00  0.71           H  
ATOM    616 1HB  GLN A  42       5.524 -20.202   4.124  1.00  0.71           H  
ATOM    617 2HB  GLN A  42       4.810 -19.754   5.675  1.00  0.71           H  
ATOM    618 1HG  GLN A  42       6.829 -18.666   6.398  1.00  0.71           H  
ATOM    619 2HG  GLN A  42       7.727 -19.270   4.975  1.00  0.71           H  
ATOM    620 1HE2 GLN A  42       5.900 -15.770   4.731  1.00  0.71           H  
ATOM    621 2HE2 GLN A  42       6.339 -16.588   6.272  1.00  0.71           H  
ATOM    622  N   THR A  43       7.361 -22.415   3.975  1.00  0.79           N  
ATOM    623  CA  THR A  43       8.480 -22.754   3.125  1.00  0.79           C  
ATOM    624  C   THR A  43       8.056 -23.037   1.696  1.00  0.79           C  
ATOM    625  O   THR A  43       6.968 -23.555   1.454  1.00  0.79           O  
ATOM    626  CB  THR A  43       9.170 -24.008   3.675  1.00  0.79           C  
ATOM    627  OG1 THR A  43      10.356 -24.284   2.917  1.00  0.79           O  
ATOM    628  CG2 THR A  43       8.204 -25.201   3.575  1.00  0.79           C  
ATOM    629  H   THR A  43       6.423 -22.744   3.746  1.00  0.79           H  
ATOM    630  HA  THR A  43       9.179 -21.919   3.118  1.00  0.79           H  
ATOM    631  HB  THR A  43       9.444 -23.850   4.717  1.00  0.79           H  
ATOM    632  HG1 THR A  43      10.135 -24.340   1.980  1.00  0.79           H  
ATOM    633 1HG2 THR A  43       8.689 -26.094   3.965  1.00  0.79           H  
ATOM    634 2HG2 THR A  43       7.300 -24.992   4.154  1.00  0.79           H  
ATOM    635 3HG2 THR A  43       7.936 -25.361   2.529  1.00  0.79           H  
ATOM    636  N   THR A  44       8.942 -22.774   0.756  1.00  0.90           N  
ATOM    637  CA  THR A  44       8.713 -23.169  -0.624  1.00  0.90           C  
ATOM    638  C   THR A  44       9.852 -24.120  -0.947  1.00  0.90           C  
ATOM    639  O   THR A  44      10.980 -23.834  -0.554  1.00  0.90           O  
ATOM    640  CB  THR A  44       8.699 -21.941  -1.557  1.00  0.90           C  
ATOM    641  OG1 THR A  44       7.662 -21.088  -1.146  1.00  0.90           O  
ATOM    642  CG2 THR A  44       8.452 -22.318  -3.013  1.00  0.90           C  
ATOM    643  H   THR A  44       9.806 -22.308   1.010  1.00  0.90           H  
ATOM    644  HA  THR A  44       7.755 -23.676  -0.694  1.00  0.90           H  
ATOM    645  HB  THR A  44       9.649 -21.421  -1.475  1.00  0.90           H  
ATOM    646  HG1 THR A  44       7.527 -20.417  -1.824  1.00  0.90           H  
ATOM    647 1HG2 THR A  44       8.443 -21.414  -3.622  1.00  0.90           H  
ATOM    648 2HG2 THR A  44       9.242 -22.981  -3.360  1.00  0.90           H  
ATOM    649 3HG2 THR A  44       7.491 -22.817  -3.103  1.00  0.90           H  
ATOM    650  N   PRO A  45       9.619 -25.287  -1.545  1.00  1.04           N  
ATOM    651  CA  PRO A  45      10.673 -26.208  -1.882  1.00  1.04           C  
ATOM    652  C   PRO A  45      11.497 -25.607  -3.010  1.00  1.04           C  
ATOM    653  O   PRO A  45      10.938 -24.862  -3.810  1.00  1.04           O  
ATOM    654  CB  PRO A  45       9.900 -27.455  -2.314  1.00  1.04           C  
ATOM    655  CG  PRO A  45       8.552 -26.932  -2.785  1.00  1.04           C  
ATOM    656  CD  PRO A  45       8.258 -25.743  -1.891  1.00  1.04           C  
ATOM    657  HA  PRO A  45      11.247 -26.406  -0.971  1.00  1.04           H  
ATOM    658 1HB  PRO A  45      10.456 -27.968  -3.121  1.00  1.04           H  
ATOM    659 2HB  PRO A  45       9.824 -28.165  -1.480  1.00  1.04           H  
ATOM    660 1HG  PRO A  45       8.607 -26.656  -3.850  1.00  1.04           H  
ATOM    661 2HG  PRO A  45       7.787 -27.723  -2.704  1.00  1.04           H  
ATOM    662 1HD  PRO A  45       7.704 -25.009  -2.474  1.00  1.04           H  
ATOM    663 2HD  PRO A  45       7.711 -26.052  -0.983  1.00  1.04           H  
ATOM    664  N   PRO A  46      12.790 -25.949  -3.139  1.00  1.19           N  
ATOM    665  CA  PRO A  46      13.663 -25.578  -4.241  1.00  1.19           C  
ATOM    666  C   PRO A  46      13.085 -26.098  -5.540  1.00  1.19           C  
ATOM    667  O   PRO A  46      12.446 -27.153  -5.560  1.00  1.19           O  
ATOM    668  CB  PRO A  46      14.965 -26.303  -3.901  1.00  1.19           C  
ATOM    669  CG  PRO A  46      14.936 -26.454  -2.402  1.00  1.19           C  
ATOM    670  CD  PRO A  46      13.477 -26.671  -2.054  1.00  1.19           C  
ATOM    671  HA  PRO A  46      13.813 -24.500  -4.271  1.00  1.19           H  
ATOM    672 1HB  PRO A  46      15.015 -27.258  -4.437  1.00  1.19           H  
ATOM    673 2HB  PRO A  46      15.821 -25.695  -4.252  1.00  1.19           H  
ATOM    674 1HG  PRO A  46      15.574 -27.299  -2.096  1.00  1.19           H  
ATOM    675 2HG  PRO A  46      15.351 -25.555  -1.925  1.00  1.19           H  
ATOM    676 1HD  PRO A  46      13.205 -27.737  -2.051  1.00  1.19           H  
ATOM    677 2HD  PRO A  46      13.322 -26.183  -1.084  1.00  1.19           H  
ATOM    678  N   THR A  47      13.309 -25.363  -6.621  1.00  1.32           N  
ATOM    679  CA  THR A  47      12.799 -25.779  -7.917  1.00  1.32           C  
ATOM    680  C   THR A  47      13.973 -25.807  -8.900  1.00  1.32           C  
ATOM    681  O   THR A  47      14.936 -25.078  -8.681  1.00  1.32           O  
ATOM    682  CB  THR A  47      11.662 -24.822  -8.372  1.00  1.32           C  
ATOM    683  OG1 THR A  47      12.179 -23.486  -8.494  1.00  1.32           O  
ATOM    684  CG2 THR A  47      10.498 -24.821  -7.379  1.00  1.32           C  
ATOM    685  H   THR A  47      13.873 -24.509  -6.557  1.00  1.32           H  
ATOM    686  HA  THR A  47      12.385 -26.774  -7.805  1.00  1.32           H  
ATOM    687  HB  THR A  47      11.286 -25.132  -9.332  1.00  1.32           H  
ATOM    688  HG1 THR A  47      11.581 -22.973  -9.045  1.00  1.32           H  
ATOM    689 1HG2 THR A  47       9.722 -24.145  -7.735  1.00  1.32           H  
ATOM    690 2HG2 THR A  47      10.091 -25.830  -7.295  1.00  1.32           H  
ATOM    691 3HG2 THR A  47      10.838 -24.493  -6.401  1.00  1.32           H  
ATOM    692  N   PRO A  48      13.926 -26.562 -10.016  1.00  1.41           N  
ATOM    693  CA  PRO A  48      14.974 -26.657 -11.033  1.00  1.41           C  
ATOM    694  C   PRO A  48      15.505 -25.314 -11.543  1.00  1.41           C  
ATOM    695  O   PRO A  48      16.659 -25.217 -11.957  1.00  1.41           O  
ATOM    696  CB  PRO A  48      14.259 -27.416 -12.154  1.00  1.41           C  
ATOM    697  CG  PRO A  48      13.252 -28.282 -11.436  1.00  1.41           C  
ATOM    698  CD  PRO A  48      12.750 -27.434 -10.294  1.00  1.41           C  
ATOM    699  HA  PRO A  48      15.802 -27.259 -10.631  1.00  1.41           H  
ATOM    700 1HB  PRO A  48      13.797 -26.704 -12.855  1.00  1.41           H  
ATOM    701 2HB  PRO A  48      14.989 -28.003 -12.730  1.00  1.41           H  
ATOM    702 1HG  PRO A  48      12.446 -28.574 -12.129  1.00  1.41           H  
ATOM    703 2HG  PRO A  48      13.728 -29.212 -11.095  1.00  1.41           H  
ATOM    704 1HD  PRO A  48      11.884 -26.854 -10.619  1.00  1.41           H  
ATOM    705 2HD  PRO A  48      12.528 -28.104  -9.459  1.00  1.41           H  
ATOM    706  N   LYS A  49      14.660 -24.289 -11.537  1.00  1.45           N  
ATOM    707  CA  LYS A  49      15.043 -22.972 -12.021  1.00  1.45           C  
ATOM    708  C   LYS A  49      15.524 -22.015 -10.925  1.00  1.45           C  
ATOM    709  O   LYS A  49      16.026 -20.929 -11.229  1.00  1.45           O  
ATOM    710  CB  LYS A  49      13.842 -22.328 -12.708  1.00  1.45           C  
ATOM    711  CG  LYS A  49      13.351 -23.050 -13.951  1.00  1.45           C  
ATOM    712  CD  LYS A  49      12.134 -22.345 -14.542  1.00  1.45           C  
ATOM    713  CE  LYS A  49      11.622 -23.052 -15.790  1.00  1.45           C  
ATOM    714  NZ  LYS A  49      10.410 -22.384 -16.346  1.00  1.45           N  
ATOM    715  H   LYS A  49      13.725 -24.416 -11.186  1.00  1.45           H  
ATOM    716  HA  LYS A  49      15.853 -23.093 -12.741  1.00  1.45           H  
ATOM    717 1HB  LYS A  49      13.012 -22.269 -12.001  1.00  1.45           H  
ATOM    718 2HB  LYS A  49      14.098 -21.308 -12.995  1.00  1.45           H  
ATOM    719 1HG  LYS A  49      14.148 -23.077 -14.696  1.00  1.45           H  
ATOM    720 2HG  LYS A  49      13.082 -24.075 -13.694  1.00  1.45           H  
ATOM    721 1HD  LYS A  49      11.335 -22.322 -13.798  1.00  1.45           H  
ATOM    722 2HD  LYS A  49      12.396 -21.319 -14.797  1.00  1.45           H  
ATOM    723 1HE  LYS A  49      12.405 -23.051 -16.547  1.00  1.45           H  
ATOM    724 2HE  LYS A  49      11.373 -24.083 -15.540  1.00  1.45           H  
ATOM    725 1HZ  LYS A  49      10.101 -22.879 -17.169  1.00  1.45           H  
ATOM    726 2HZ  LYS A  49       9.674 -22.390 -15.654  1.00  1.45           H  
ATOM    727 3HZ  LYS A  49      10.633 -21.431 -16.592  1.00  1.45           H  
ATOM    728  N   GLN A  50      15.266 -22.352  -9.660  1.00  1.44           N  
ATOM    729  CA  GLN A  50      15.519 -21.429  -8.552  1.00  1.44           C  
ATOM    730  C   GLN A  50      16.156 -22.147  -7.350  1.00  1.44           C  
ATOM    731  O   GLN A  50      15.493 -22.893  -6.611  1.00  1.44           O  
ATOM    732  CB  GLN A  50      14.193 -20.747  -8.171  1.00  1.44           C  
ATOM    733  CG  GLN A  50      13.565 -19.876  -9.305  1.00  1.44           C  
ATOM    734  CD  GLN A  50      12.167 -19.331  -9.010  1.00  1.44           C  
ATOM    735  OE1 GLN A  50      11.341 -20.005  -8.349  1.00  1.44           O  
ATOM    736  NE2 GLN A  50      11.911 -18.121  -9.504  1.00  1.44           N  
ATOM    737  H   GLN A  50      14.924 -23.285  -9.445  1.00  1.44           H  
ATOM    738  HA  GLN A  50      16.218 -20.664  -8.893  1.00  1.44           H  
ATOM    739 1HB  GLN A  50      13.493 -21.503  -7.910  1.00  1.44           H  
ATOM    740 2HB  GLN A  50      14.349 -20.116  -7.294  1.00  1.44           H  
ATOM    741 1HG  GLN A  50      14.228 -19.034  -9.506  1.00  1.44           H  
ATOM    742 2HG  GLN A  50      13.458 -20.473 -10.193  1.00  1.44           H  
ATOM    743 1HE2 GLN A  50      11.011 -17.643  -9.369  1.00  1.44           H  
ATOM    744 2HE2 GLN A  50      12.617 -17.642 -10.024  1.00  1.44           H  
ATOM    745  N   SER A  51      17.457 -21.905  -7.152  1.00  1.39           N  
ATOM    746  CA  SER A  51      18.235 -22.595  -6.118  1.00  1.39           C  
ATOM    747  C   SER A  51      18.066 -22.080  -4.683  1.00  1.39           C  
ATOM    748  O   SER A  51      18.474 -22.758  -3.737  1.00  1.39           O  
ATOM    749  CB  SER A  51      19.701 -22.559  -6.496  1.00  1.39           C  
ATOM    750  OG  SER A  51      20.195 -21.254  -6.466  1.00  1.39           O  
ATOM    751  H   SER A  51      17.927 -21.259  -7.769  1.00  1.39           H  
ATOM    752  HA  SER A  51      17.919 -23.640  -6.126  1.00  1.39           H  
ATOM    753 1HB  SER A  51      20.267 -23.178  -5.801  1.00  1.39           H  
ATOM    754 2HB  SER A  51      19.832 -22.978  -7.492  1.00  1.39           H  
ATOM    755  HG  SER A  51      20.039 -20.939  -5.572  1.00  1.39           H  
ATOM    756  N   THR A  52      17.476 -20.897  -4.512  1.00  1.31           N  
ATOM    757  CA  THR A  52      17.266 -20.359  -3.168  1.00  1.31           C  
ATOM    758  C   THR A  52      15.816 -19.954  -3.008  1.00  1.31           C  
ATOM    759  O   THR A  52      15.167 -19.579  -3.987  1.00  1.31           O  
ATOM    760  CB  THR A  52      18.151 -19.126  -2.878  1.00  1.31           C  
ATOM    761  OG1 THR A  52      17.789 -18.050  -3.757  1.00  1.31           O  
ATOM    762  CG2 THR A  52      19.626 -19.457  -3.075  1.00  1.31           C  
ATOM    763  H   THR A  52      17.161 -20.384  -5.319  1.00  1.31           H  
ATOM    764  HA  THR A  52      17.484 -21.131  -2.431  1.00  1.31           H  
ATOM    765  HB  THR A  52      17.991 -18.810  -1.846  1.00  1.31           H  
ATOM    766  HG1 THR A  52      16.919 -17.716  -3.509  1.00  1.31           H  
ATOM    767 1HG2 THR A  52      20.227 -18.575  -2.855  1.00  1.31           H  
ATOM    768 2HG2 THR A  52      19.911 -20.268  -2.402  1.00  1.31           H  
ATOM    769 3HG2 THR A  52      19.801 -19.759  -4.097  1.00  1.31           H  
ATOM    770  N   LYS A  53      15.330 -19.980  -1.768  1.00  1.21           N  
ATOM    771  CA  LYS A  53      13.957 -19.591  -1.467  1.00  1.21           C  
ATOM    772  C   LYS A  53      13.920 -18.608  -0.299  1.00  1.21           C  
ATOM    773  O   LYS A  53      14.805 -18.617   0.558  1.00  1.21           O  
ATOM    774  CB  LYS A  53      13.111 -20.848  -1.195  1.00  1.21           C  
ATOM    775  CG  LYS A  53      13.087 -21.817  -2.389  1.00  1.21           C  
ATOM    776  CD  LYS A  53      12.318 -21.207  -3.537  1.00  1.21           C  
ATOM    777  CE  LYS A  53      12.407 -22.038  -4.774  1.00  1.21           C  
ATOM    778  NZ  LYS A  53      11.725 -21.413  -5.853  1.00  1.21           N  
ATOM    779  H   LYS A  53      15.926 -20.291  -1.015  1.00  1.21           H  
ATOM    780  HA  LYS A  53      13.537 -19.082  -2.335  1.00  1.21           H  
ATOM    781 1HB  LYS A  53      13.494 -21.380  -0.326  1.00  1.21           H  
ATOM    782 2HB  LYS A  53      12.080 -20.559  -0.979  1.00  1.21           H  
ATOM    783 1HG  LYS A  53      14.087 -22.080  -2.712  1.00  1.21           H  
ATOM    784 2HG  LYS A  53      12.583 -22.734  -2.101  1.00  1.21           H  
ATOM    785 1HD  LYS A  53      11.271 -21.112  -3.266  1.00  1.21           H  
ATOM    786 2HD  LYS A  53      12.696 -20.214  -3.763  1.00  1.21           H  
ATOM    787 1HE  LYS A  53      13.456 -22.149  -5.046  1.00  1.21           H  
ATOM    788 2HE  LYS A  53      11.989 -22.986  -4.620  1.00  1.21           H  
ATOM    789 1HZ  LYS A  53      11.823 -21.991  -6.718  1.00  1.21           H  
ATOM    790 2HZ  LYS A  53      10.760 -21.312  -5.614  1.00  1.21           H  
ATOM    791 3HZ  LYS A  53      12.148 -20.496  -5.970  1.00  1.21           H  
ATOM    792  N   GLU A  54      12.897 -17.761  -0.288  1.00  1.13           N  
ATOM    793  CA  GLU A  54      12.686 -16.750   0.746  1.00  1.13           C  
ATOM    794  C   GLU A  54      11.243 -16.851   1.247  1.00  1.13           C  
ATOM    795  O   GLU A  54      10.459 -17.499   0.584  1.00  1.13           O  
ATOM    796  CB  GLU A  54      12.960 -15.359   0.164  1.00  1.13           C  
ATOM    797  CG  GLU A  54      14.405 -15.154  -0.315  1.00  1.13           C  
ATOM    798  CD  GLU A  54      14.685 -13.762  -0.840  1.00  1.13           C  
ATOM    799  OE1 GLU A  54      13.796 -12.945  -0.832  1.00  1.13           O  
ATOM    800  OE2 GLU A  54      15.798 -13.524  -1.252  1.00  1.13           O  
ATOM    801  H   GLU A  54      12.224 -17.818  -1.039  1.00  1.13           H  
ATOM    802  HA  GLU A  54      13.389 -16.943   1.546  1.00  1.13           H  
ATOM    803 1HB  GLU A  54      12.298 -15.189  -0.689  1.00  1.13           H  
ATOM    804 2HB  GLU A  54      12.736 -14.592   0.903  1.00  1.13           H  
ATOM    805 1HG  GLU A  54      15.080 -15.364   0.514  1.00  1.13           H  
ATOM    806 2HG  GLU A  54      14.617 -15.870  -1.106  1.00  1.13           H  
ATOM    807  N   PRO A  55      10.896 -16.386   2.464  1.00  1.05           N  
ATOM    808  CA  PRO A  55       9.527 -16.244   2.965  1.00  1.05           C  
ATOM    809  C   PRO A  55       8.693 -15.290   2.105  1.00  1.05           C  
ATOM    810  O   PRO A  55       9.209 -14.290   1.588  1.00  1.05           O  
ATOM    811  CB  PRO A  55       9.744 -15.666   4.366  1.00  1.05           C  
ATOM    812  CG  PRO A  55      11.121 -16.092   4.745  1.00  1.05           C  
ATOM    813  CD  PRO A  55      11.923 -16.063   3.461  1.00  1.05           C  
ATOM    814  HA  PRO A  55       9.050 -17.233   3.014  1.00  1.05           H  
ATOM    815 1HB  PRO A  55       9.619 -14.576   4.347  1.00  1.05           H  
ATOM    816 2HB  PRO A  55       8.980 -16.055   5.055  1.00  1.05           H  
ATOM    817 1HG  PRO A  55      11.526 -15.443   5.538  1.00  1.05           H  
ATOM    818 2HG  PRO A  55      11.060 -17.098   5.156  1.00  1.05           H  
ATOM    819 1HD  PRO A  55      12.356 -15.069   3.277  1.00  1.05           H  
ATOM    820 2HD  PRO A  55      12.681 -16.850   3.540  1.00  1.05           H  
ATOM    821  N   PHE A  56       7.390 -15.552   2.017  1.00  0.97           N  
ATOM    822  CA  PHE A  56       6.483 -14.721   1.236  1.00  0.97           C  
ATOM    823  C   PHE A  56       5.386 -14.189   2.130  1.00  0.97           C  
ATOM    824  O   PHE A  56       5.162 -14.705   3.224  1.00  0.97           O  
ATOM    825  CB  PHE A  56       5.856 -15.543   0.124  1.00  0.97           C  
ATOM    826  CG  PHE A  56       6.873 -16.153  -0.665  1.00  0.97           C  
ATOM    827  CD1 PHE A  56       7.246 -17.428  -0.374  1.00  0.97           C  
ATOM    828  CD2 PHE A  56       7.534 -15.468  -1.633  1.00  0.97           C  
ATOM    829  CE1 PHE A  56       8.253 -18.013  -1.053  1.00  0.97           C  
ATOM    830  CE2 PHE A  56       8.555 -16.058  -2.309  1.00  0.97           C  
ATOM    831  CZ  PHE A  56       8.914 -17.337  -2.012  1.00  0.97           C  
ATOM    832  H   PHE A  56       7.004 -16.377   2.473  1.00  0.97           H  
ATOM    833  HA  PHE A  56       7.034 -13.883   0.810  1.00  0.97           H  
ATOM    834 1HB  PHE A  56       5.223 -16.325   0.548  1.00  0.97           H  
ATOM    835 2HB  PHE A  56       5.238 -14.912  -0.516  1.00  0.97           H  
ATOM    836  HD1 PHE A  56       6.734 -17.969   0.426  1.00  0.97           H  
ATOM    837  HD2 PHE A  56       7.250 -14.443  -1.845  1.00  0.97           H  
ATOM    838  HE1 PHE A  56       8.562 -19.003  -0.799  1.00  0.97           H  
ATOM    839  HE2 PHE A  56       9.092 -15.515  -3.072  1.00  0.97           H  
ATOM    840  HZ  PHE A  56       9.738 -17.814  -2.528  1.00  0.97           H  
ATOM    841  N   HIS A  57       4.707 -13.135   1.705  1.00  0.89           N  
ATOM    842  CA  HIS A  57       3.605 -12.665   2.527  1.00  0.89           C  
ATOM    843  C   HIS A  57       2.376 -13.536   2.263  1.00  0.89           C  
ATOM    844  O   HIS A  57       1.875 -13.573   1.136  1.00  0.89           O  
ATOM    845  CB  HIS A  57       3.253 -11.216   2.238  1.00  0.89           C  
ATOM    846  CG  HIS A  57       2.235 -10.696   3.186  1.00  0.89           C  
ATOM    847  ND1 HIS A  57       1.045 -11.335   3.392  1.00  0.89           N  
ATOM    848  CD2 HIS A  57       2.200  -9.587   3.957  1.00  0.89           C  
ATOM    849  CE1 HIS A  57       0.330 -10.670   4.254  1.00  0.89           C  
ATOM    850  NE2 HIS A  57       0.999  -9.600   4.617  1.00  0.89           N  
ATOM    851  H   HIS A  57       4.921 -12.693   0.825  1.00  0.89           H  
ATOM    852  HA  HIS A  57       3.870 -12.739   3.576  1.00  0.89           H  
ATOM    853 1HB  HIS A  57       4.137 -10.606   2.328  1.00  0.89           H  
ATOM    854 2HB  HIS A  57       2.884 -11.122   1.222  1.00  0.89           H  
ATOM    855  HD2 HIS A  57       2.980  -8.828   4.040  1.00  0.89           H  
ATOM    856  HE1 HIS A  57      -0.649 -10.954   4.606  1.00  0.89           H  
ATOM    857  HE2 HIS A  57       0.651  -8.902   5.292  1.00  0.89           H  
ATOM    858  N   ILE A  58       1.945 -14.292   3.273  1.00  0.84           N  
ATOM    859  CA  ILE A  58       0.817 -15.195   3.115  1.00  0.84           C  
ATOM    860  C   ILE A  58      -0.313 -14.884   4.137  1.00  0.84           C  
ATOM    861  O   ILE A  58      -0.202 -15.258   5.308  1.00  0.84           O  
ATOM    862  CB  ILE A  58       1.265 -16.647   3.298  1.00  0.84           C  
ATOM    863  CG1 ILE A  58       2.389 -17.019   2.307  1.00  0.84           C  
ATOM    864  CG2 ILE A  58       0.072 -17.525   3.088  1.00  0.84           C  
ATOM    865  CD1 ILE A  58       3.042 -18.358   2.595  1.00  0.84           C  
ATOM    866  H   ILE A  58       2.432 -14.224   4.165  1.00  0.84           H  
ATOM    867  HA  ILE A  58       0.472 -15.106   2.094  1.00  0.84           H  
ATOM    868  HB  ILE A  58       1.644 -16.788   4.292  1.00  0.84           H  
ATOM    869 1HG1 ILE A  58       1.977 -17.037   1.298  1.00  0.84           H  
ATOM    870 2HG1 ILE A  58       3.170 -16.264   2.349  1.00  0.84           H  
ATOM    871 1HG2 ILE A  58       0.352 -18.562   3.235  1.00  0.84           H  
ATOM    872 2HG2 ILE A  58      -0.699 -17.254   3.776  1.00  0.84           H  
ATOM    873 3HG2 ILE A  58      -0.291 -17.380   2.081  1.00  0.84           H  
ATOM    874 1HD1 ILE A  58       3.825 -18.538   1.862  1.00  0.84           H  
ATOM    875 2HD1 ILE A  58       3.484 -18.332   3.591  1.00  0.84           H  
ATOM    876 3HD1 ILE A  58       2.310 -19.154   2.549  1.00  0.84           H  
ATOM    877  N   PRO A  59      -1.421 -14.241   3.727  1.00  0.79           N  
ATOM    878  CA  PRO A  59      -2.541 -13.800   4.557  1.00  0.79           C  
ATOM    879  C   PRO A  59      -3.497 -14.938   4.890  1.00  0.79           C  
ATOM    880  O   PRO A  59      -4.547 -15.063   4.258  1.00  0.79           O  
ATOM    881  CB  PRO A  59      -3.215 -12.748   3.676  1.00  0.79           C  
ATOM    882  CG  PRO A  59      -2.959 -13.220   2.260  1.00  0.79           C  
ATOM    883  CD  PRO A  59      -1.576 -13.874   2.299  1.00  0.79           C  
ATOM    884  HA  PRO A  59      -2.149 -13.345   5.477  1.00  0.79           H  
ATOM    885 1HB  PRO A  59      -4.290 -12.698   3.910  1.00  0.79           H  
ATOM    886 2HB  PRO A  59      -2.799 -11.755   3.882  1.00  0.79           H  
ATOM    887 1HG  PRO A  59      -3.756 -13.918   1.944  1.00  0.79           H  
ATOM    888 2HG  PRO A  59      -3.000 -12.367   1.563  1.00  0.79           H  
ATOM    889 1HD  PRO A  59      -1.600 -14.756   1.657  1.00  0.79           H  
ATOM    890 2HD  PRO A  59      -0.794 -13.157   2.001  1.00  0.79           H  
ATOM    891  N   VAL A  60      -3.118 -15.802   5.819  1.00  0.76           N  
ATOM    892  CA  VAL A  60      -3.939 -16.972   6.100  1.00  0.76           C  
ATOM    893  C   VAL A  60      -5.111 -16.617   7.009  1.00  0.76           C  
ATOM    894  O   VAL A  60      -4.901 -16.243   8.157  1.00  0.76           O  
ATOM    895  CB  VAL A  60      -3.103 -18.049   6.834  1.00  0.76           C  
ATOM    896  CG1 VAL A  60      -3.975 -19.238   7.178  1.00  0.76           C  
ATOM    897  CG2 VAL A  60      -1.930 -18.468   6.004  1.00  0.76           C  
ATOM    898  H   VAL A  60      -2.253 -15.626   6.341  1.00  0.76           H  
ATOM    899  HA  VAL A  60      -4.307 -17.371   5.158  1.00  0.76           H  
ATOM    900  HB  VAL A  60      -2.736 -17.632   7.779  1.00  0.76           H  
ATOM    901 1HG1 VAL A  60      -3.381 -19.973   7.712  1.00  0.76           H  
ATOM    902 2HG1 VAL A  60      -4.798 -18.911   7.799  1.00  0.76           H  
ATOM    903 3HG1 VAL A  60      -4.362 -19.685   6.286  1.00  0.76           H  
ATOM    904 1HG2 VAL A  60      -1.350 -19.214   6.543  1.00  0.76           H  
ATOM    905 2HG2 VAL A  60      -2.275 -18.883   5.062  1.00  0.76           H  
ATOM    906 3HG2 VAL A  60      -1.318 -17.592   5.832  1.00  0.76           H  
ATOM    907  N   VAL A  61      -6.342 -16.780   6.544  1.00  0.74           N  
ATOM    908  CA  VAL A  61      -7.485 -16.463   7.406  1.00  0.74           C  
ATOM    909  C   VAL A  61      -7.911 -17.618   8.281  1.00  0.74           C  
ATOM    910  O   VAL A  61      -8.139 -18.738   7.807  1.00  0.74           O  
ATOM    911  CB  VAL A  61      -8.679 -15.963   6.597  1.00  0.74           C  
ATOM    912  CG1 VAL A  61      -9.866 -15.767   7.486  1.00  0.74           C  
ATOM    913  CG2 VAL A  61      -8.313 -14.662   6.035  1.00  0.74           C  
ATOM    914  H   VAL A  61      -6.475 -17.049   5.576  1.00  0.74           H  
ATOM    915  HA  VAL A  61      -7.185 -15.649   8.057  1.00  0.74           H  
ATOM    916  HB  VAL A  61      -8.932 -16.683   5.815  1.00  0.74           H  
ATOM    917 1HG1 VAL A  61     -10.703 -15.390   6.898  1.00  0.74           H  
ATOM    918 2HG1 VAL A  61     -10.147 -16.704   7.946  1.00  0.74           H  
ATOM    919 3HG1 VAL A  61      -9.613 -15.050   8.263  1.00  0.74           H  
ATOM    920 1HG2 VAL A  61      -9.141 -14.255   5.458  1.00  0.74           H  
ATOM    921 2HG2 VAL A  61      -8.098 -14.034   6.870  1.00  0.74           H  
ATOM    922 3HG2 VAL A  61      -7.437 -14.752   5.412  1.00  0.74           H  
ATOM    923  N   THR A  62      -8.005 -17.359   9.581  1.00  0.72           N  
ATOM    924  CA  THR A  62      -8.371 -18.433  10.477  1.00  0.72           C  
ATOM    925  C   THR A  62      -9.441 -18.024  11.459  1.00  0.72           C  
ATOM    926  O   THR A  62      -9.742 -16.844  11.635  1.00  0.72           O  
ATOM    927  CB  THR A  62      -7.174 -18.921  11.314  1.00  0.72           C  
ATOM    928  OG1 THR A  62      -6.840 -17.938  12.299  1.00  0.72           O  
ATOM    929  CG2 THR A  62      -5.978 -19.121  10.447  1.00  0.72           C  
ATOM    930  H   THR A  62      -7.828 -16.413   9.918  1.00  0.72           H  
ATOM    931  HA  THR A  62      -8.757 -19.251   9.882  1.00  0.72           H  
ATOM    932  HB  THR A  62      -7.433 -19.864  11.800  1.00  0.72           H  
ATOM    933  HG1 THR A  62      -6.774 -17.081  11.875  1.00  0.72           H  
ATOM    934 1HG2 THR A  62      -5.174 -19.471  11.071  1.00  0.72           H  
ATOM    935 2HG2 THR A  62      -6.188 -19.839   9.687  1.00  0.72           H  
ATOM    936 3HG2 THR A  62      -5.697 -18.182   9.979  1.00  0.72           H  
ATOM    937  N   GLY A  63      -9.944 -19.015  12.179  1.00  0.72           N  
ATOM    938  CA  GLY A  63     -10.879 -18.768  13.273  1.00  0.72           C  
ATOM    939  C   GLY A  63     -11.153 -20.053  14.032  1.00  0.72           C  
ATOM    940  O   GLY A  63     -10.722 -21.133  13.609  1.00  0.72           O  
ATOM    941  H   GLY A  63      -9.664 -19.964  11.923  1.00  0.72           H  
ATOM    942 1HA  GLY A  63     -10.456 -18.026  13.954  1.00  0.72           H  
ATOM    943 2HA  GLY A  63     -11.807 -18.352  12.892  1.00  0.72           H  
ATOM    944  N   LEU A  64     -11.819 -19.931  15.178  1.00  0.72           N  
ATOM    945  CA  LEU A  64     -12.022 -21.121  16.000  1.00  0.72           C  
ATOM    946  C   LEU A  64     -13.471 -21.495  16.260  1.00  0.72           C  
ATOM    947  O   LEU A  64     -14.280 -20.646  16.675  1.00  0.72           O  
ATOM    948  CB  LEU A  64     -11.366 -20.924  17.350  1.00  0.72           C  
ATOM    949  CG  LEU A  64      -9.881 -20.555  17.372  1.00  0.72           C  
ATOM    950  CD1 LEU A  64      -9.468 -20.356  18.784  1.00  0.72           C  
ATOM    951  CD2 LEU A  64      -9.068 -21.592  16.744  1.00  0.72           C  
ATOM    952  H   LEU A  64     -12.190 -19.016  15.454  1.00  0.72           H  
ATOM    953  HA  LEU A  64     -11.552 -21.972  15.502  1.00  0.72           H  
ATOM    954 1HB  LEU A  64     -11.905 -20.146  17.882  1.00  0.72           H  
ATOM    955 2HB  LEU A  64     -11.488 -21.834  17.906  1.00  0.72           H  
ATOM    956  HG  LEU A  64      -9.740 -19.625  16.836  1.00  0.72           H  
ATOM    957 1HD1 LEU A  64      -8.432 -20.076  18.837  1.00  0.72           H  
ATOM    958 2HD1 LEU A  64     -10.065 -19.585  19.203  1.00  0.72           H  
ATOM    959 3HD1 LEU A  64      -9.616 -21.271  19.338  1.00  0.72           H  
ATOM    960 1HD2 LEU A  64      -8.022 -21.294  16.772  1.00  0.72           H  
ATOM    961 2HD2 LEU A  64      -9.188 -22.509  17.276  1.00  0.72           H  
ATOM    962 3HD2 LEU A  64      -9.375 -21.725  15.716  1.00  0.72           H  
ATOM    963  N   LEU A  65     -13.760 -22.786  16.115  1.00  0.74           N  
ATOM    964  CA  LEU A  65     -15.083 -23.332  16.396  1.00  0.74           C  
ATOM    965  C   LEU A  65     -15.025 -24.209  17.642  1.00  0.74           C  
ATOM    966  O   LEU A  65     -14.021 -24.881  17.885  1.00  0.74           O  
ATOM    967  CB  LEU A  65     -15.553 -24.164  15.202  1.00  0.74           C  
ATOM    968  CG  LEU A  65     -15.611 -23.442  13.850  1.00  0.74           C  
ATOM    969  CD1 LEU A  65     -15.972 -24.416  12.787  1.00  0.74           C  
ATOM    970  CD2 LEU A  65     -16.621 -22.321  13.905  1.00  0.74           C  
ATOM    971  H   LEU A  65     -13.033 -23.422  15.773  1.00  0.74           H  
ATOM    972  HA  LEU A  65     -15.776 -22.516  16.570  1.00  0.74           H  
ATOM    973 1HB  LEU A  65     -14.869 -24.993  15.104  1.00  0.74           H  
ATOM    974 2HB  LEU A  65     -16.551 -24.544  15.424  1.00  0.74           H  
ATOM    975  HG  LEU A  65     -14.622 -23.038  13.607  1.00  0.74           H  
ATOM    976 1HD1 LEU A  65     -15.971 -23.892  11.846  1.00  0.74           H  
ATOM    977 2HD1 LEU A  65     -15.236 -25.184  12.762  1.00  0.74           H  
ATOM    978 3HD1 LEU A  65     -16.957 -24.849  12.982  1.00  0.74           H  
ATOM    979 1HD2 LEU A  65     -16.661 -21.812  12.942  1.00  0.74           H  
ATOM    980 2HD2 LEU A  65     -17.613 -22.724  14.148  1.00  0.74           H  
ATOM    981 3HD2 LEU A  65     -16.313 -21.630  14.660  1.00  0.74           H  
ATOM    982  N   GLY A  66     -16.091 -24.231  18.437  1.00  0.75           N  
ATOM    983  CA  GLY A  66     -16.123 -25.101  19.608  1.00  0.75           C  
ATOM    984  C   GLY A  66     -16.568 -26.478  19.162  1.00  0.75           C  
ATOM    985  O   GLY A  66     -17.001 -26.627  18.030  1.00  0.75           O  
ATOM    986  H   GLY A  66     -16.893 -23.645  18.214  1.00  0.75           H  
ATOM    987 1HA  GLY A  66     -15.143 -25.153  20.076  1.00  0.75           H  
ATOM    988 2HA  GLY A  66     -16.827 -24.688  20.333  1.00  0.75           H  
ATOM    989  N   PRO A  67     -16.571 -27.481  20.042  1.00  0.76           N  
ATOM    990  CA  PRO A  67     -16.968 -28.854  19.760  1.00  0.76           C  
ATOM    991  C   PRO A  67     -18.439 -28.965  19.376  1.00  0.76           C  
ATOM    992  O   PRO A  67     -18.858 -29.945  18.761  1.00  0.76           O  
ATOM    993  CB  PRO A  67     -16.662 -29.566  21.082  1.00  0.76           C  
ATOM    994  CG  PRO A  67     -16.687 -28.464  22.134  1.00  0.76           C  
ATOM    995  CD  PRO A  67     -16.154 -27.236  21.425  1.00  0.76           C  
ATOM    996  HA  PRO A  67     -16.331 -29.244  18.952  1.00  0.76           H  
ATOM    997 1HB  PRO A  67     -17.414 -30.348  21.265  1.00  0.76           H  
ATOM    998 2HB  PRO A  67     -15.685 -30.069  21.017  1.00  0.76           H  
ATOM    999 1HG  PRO A  67     -17.712 -28.322  22.513  1.00  0.76           H  
ATOM   1000 2HG  PRO A  67     -16.066 -28.752  22.996  1.00  0.76           H  
ATOM   1001 1HD  PRO A  67     -16.642 -26.349  21.843  1.00  0.76           H  
ATOM   1002 2HD  PRO A  67     -15.051 -27.185  21.494  1.00  0.76           H  
ATOM   1003  N   ASP A  68     -19.225 -27.954  19.749  1.00  0.77           N  
ATOM   1004  CA  ASP A  68     -20.647 -27.906  19.447  1.00  0.77           C  
ATOM   1005  C   ASP A  68     -20.972 -27.163  18.147  1.00  0.77           C  
ATOM   1006  O   ASP A  68     -22.140 -26.948  17.823  1.00  0.77           O  
ATOM   1007  CB  ASP A  68     -21.380 -27.259  20.618  1.00  0.77           C  
ATOM   1008  CG  ASP A  68     -20.950 -25.814  20.877  1.00  0.77           C  
ATOM   1009  OD1 ASP A  68     -20.082 -25.314  20.167  1.00  0.77           O  
ATOM   1010  OD2 ASP A  68     -21.487 -25.218  21.791  1.00  0.77           O  
ATOM   1011  H   ASP A  68     -18.825 -27.190  20.267  1.00  0.77           H  
ATOM   1012  HA  ASP A  68     -21.005 -28.930  19.341  1.00  0.77           H  
ATOM   1013 1HB  ASP A  68     -22.452 -27.272  20.422  1.00  0.77           H  
ATOM   1014 2HB  ASP A  68     -21.204 -27.843  21.522  1.00  0.77           H  
ATOM   1015  N   GLY A  69     -19.943 -26.780  17.394  1.00  0.78           N  
ATOM   1016  CA  GLY A  69     -20.130 -26.091  16.127  1.00  0.78           C  
ATOM   1017  C   GLY A  69     -20.247 -24.572  16.230  1.00  0.78           C  
ATOM   1018  O   GLY A  69     -20.336 -23.890  15.207  1.00  0.78           O  
ATOM   1019  H   GLY A  69     -18.989 -26.950  17.714  1.00  0.78           H  
ATOM   1020 1HA  GLY A  69     -19.307 -26.331  15.469  1.00  0.78           H  
ATOM   1021 2HA  GLY A  69     -21.025 -26.482  15.650  1.00  0.78           H  
ATOM   1022  N   LYS A  70     -20.250 -24.024  17.443  1.00  0.78           N  
ATOM   1023  CA  LYS A  70     -20.393 -22.582  17.581  1.00  0.78           C  
ATOM   1024  C   LYS A  70     -19.079 -21.869  17.324  1.00  0.78           C  
ATOM   1025  O   LYS A  70     -18.004 -22.379  17.635  1.00  0.78           O  
ATOM   1026  CB  LYS A  70     -20.895 -22.240  18.975  1.00  0.78           C  
ATOM   1027  CG  LYS A  70     -22.298 -22.747  19.262  1.00  0.78           C  
ATOM   1028  CD  LYS A  70     -22.710 -22.415  20.676  1.00  0.78           C  
ATOM   1029  CE  LYS A  70     -24.037 -23.045  21.015  1.00  0.78           C  
ATOM   1030  NZ  LYS A  70     -24.398 -22.823  22.430  1.00  0.78           N  
ATOM   1031  H   LYS A  70     -20.179 -24.604  18.294  1.00  0.78           H  
ATOM   1032  HA  LYS A  70     -21.121 -22.232  16.847  1.00  0.78           H  
ATOM   1033 1HB  LYS A  70     -20.230 -22.693  19.718  1.00  0.78           H  
ATOM   1034 2HB  LYS A  70     -20.872 -21.160  19.123  1.00  0.78           H  
ATOM   1035 1HG  LYS A  70     -23.003 -22.300  18.565  1.00  0.78           H  
ATOM   1036 2HG  LYS A  70     -22.320 -23.833  19.135  1.00  0.78           H  
ATOM   1037 1HD  LYS A  70     -21.952 -22.794  21.367  1.00  0.78           H  
ATOM   1038 2HD  LYS A  70     -22.783 -21.337  20.797  1.00  0.78           H  
ATOM   1039 1HE  LYS A  70     -24.811 -22.620  20.379  1.00  0.78           H  
ATOM   1040 2HE  LYS A  70     -23.975 -24.120  20.831  1.00  0.78           H  
ATOM   1041 1HZ  LYS A  70     -25.285 -23.262  22.625  1.00  0.78           H  
ATOM   1042 2HZ  LYS A  70     -23.680 -23.230  23.024  1.00  0.78           H  
ATOM   1043 3HZ  LYS A  70     -24.463 -21.835  22.610  1.00  0.78           H  
ATOM   1044  N   GLU A  71     -19.144 -20.661  16.790  1.00  0.78           N  
ATOM   1045  CA  GLU A  71     -17.905 -19.914  16.619  1.00  0.78           C  
ATOM   1046  C   GLU A  71     -17.505 -19.293  17.939  1.00  0.78           C  
ATOM   1047  O   GLU A  71     -18.323 -18.647  18.596  1.00  0.78           O  
ATOM   1048  CB  GLU A  71     -18.061 -18.847  15.526  1.00  0.78           C  
ATOM   1049  CG  GLU A  71     -16.790 -18.047  15.195  1.00  0.78           C  
ATOM   1050  CD  GLU A  71     -17.025 -17.034  14.084  1.00  0.78           C  
ATOM   1051  OE1 GLU A  71     -17.831 -16.154  14.286  1.00  0.78           O  
ATOM   1052  OE2 GLU A  71     -16.385 -17.116  13.042  1.00  0.78           O  
ATOM   1053  H   GLU A  71     -20.032 -20.263  16.519  1.00  0.78           H  
ATOM   1054  HA  GLU A  71     -17.115 -20.593  16.339  1.00  0.78           H  
ATOM   1055 1HB  GLU A  71     -18.397 -19.325  14.602  1.00  0.78           H  
ATOM   1056 2HB  GLU A  71     -18.829 -18.136  15.823  1.00  0.78           H  
ATOM   1057 1HG  GLU A  71     -16.462 -17.514  16.090  1.00  0.78           H  
ATOM   1058 2HG  GLU A  71     -15.991 -18.734  14.906  1.00  0.78           H  
ATOM   1059  N   MET A  72     -16.258 -19.522  18.347  1.00  0.78           N  
ATOM   1060  CA  MET A  72     -15.755 -18.949  19.588  1.00  0.78           C  
ATOM   1061  C   MET A  72     -14.947 -17.710  19.279  1.00  0.78           C  
ATOM   1062  O   MET A  72     -15.063 -16.684  19.953  1.00  0.78           O  
ATOM   1063  CB  MET A  72     -14.881 -19.949  20.331  1.00  0.78           C  
ATOM   1064  CG  MET A  72     -15.633 -21.132  20.880  1.00  0.78           C  
ATOM   1065  SD  MET A  72     -14.620 -22.142  21.955  1.00  0.78           S  
ATOM   1066  CE  MET A  72     -13.476 -22.737  20.771  1.00  0.78           C  
ATOM   1067  H   MET A  72     -15.641 -20.080  17.761  1.00  0.78           H  
ATOM   1068  HA  MET A  72     -16.598 -18.662  20.216  1.00  0.78           H  
ATOM   1069 1HB  MET A  72     -14.110 -20.326  19.656  1.00  0.78           H  
ATOM   1070 2HB  MET A  72     -14.373 -19.443  21.159  1.00  0.78           H  
ATOM   1071 1HG  MET A  72     -16.499 -20.783  21.443  1.00  0.78           H  
ATOM   1072 2HG  MET A  72     -15.990 -21.748  20.050  1.00  0.78           H  
ATOM   1073 1HE  MET A  72     -12.777 -23.405  21.255  1.00  0.78           H  
ATOM   1074 2HE  MET A  72     -13.980 -23.254  20.004  1.00  0.78           H  
ATOM   1075 3HE  MET A  72     -12.942 -21.893  20.331  1.00  0.78           H  
ATOM   1076  N   VAL A  73     -14.121 -17.815  18.244  1.00  0.78           N  
ATOM   1077  CA  VAL A  73     -13.280 -16.699  17.853  1.00  0.78           C  
ATOM   1078  C   VAL A  73     -13.523 -16.317  16.392  1.00  0.78           C  
ATOM   1079  O   VAL A  73     -13.245 -17.135  15.506  1.00  0.78           O  
ATOM   1080  CB  VAL A  73     -11.797 -16.992  18.070  1.00  0.78           C  
ATOM   1081  CG1 VAL A  73     -10.979 -15.816  17.604  1.00  0.78           C  
ATOM   1082  CG2 VAL A  73     -11.547 -17.239  19.560  1.00  0.78           C  
ATOM   1083  H   VAL A  73     -14.091 -18.692  17.724  1.00  0.78           H  
ATOM   1084  HA  VAL A  73     -13.488 -15.889  18.530  1.00  0.78           H  
ATOM   1085  HB  VAL A  73     -11.501 -17.853  17.487  1.00  0.78           H  
ATOM   1086 1HG1 VAL A  73      -9.947 -16.027  17.759  1.00  0.78           H  
ATOM   1087 2HG1 VAL A  73     -11.158 -15.639  16.543  1.00  0.78           H  
ATOM   1088 3HG1 VAL A  73     -11.256 -14.928  18.170  1.00  0.78           H  
ATOM   1089 1HG2 VAL A  73     -10.501 -17.429  19.731  1.00  0.78           H  
ATOM   1090 2HG2 VAL A  73     -11.846 -16.358  20.131  1.00  0.78           H  
ATOM   1091 3HG2 VAL A  73     -12.129 -18.096  19.902  1.00  0.78           H  
ATOM   1092  N   PRO A  74     -13.984 -15.078  16.114  1.00  0.79           N  
ATOM   1093  CA  PRO A  74     -14.276 -14.523  14.802  1.00  0.79           C  
ATOM   1094  C   PRO A  74     -13.091 -14.598  13.879  1.00  0.79           C  
ATOM   1095  O   PRO A  74     -11.949 -14.545  14.332  1.00  0.79           O  
ATOM   1096  CB  PRO A  74     -14.623 -13.066  15.106  1.00  0.79           C  
ATOM   1097  CG  PRO A  74     -15.118 -13.075  16.521  1.00  0.79           C  
ATOM   1098  CD  PRO A  74     -14.318 -14.139  17.221  1.00  0.79           C  
ATOM   1099  HA  PRO A  74     -15.142 -15.051  14.366  1.00  0.79           H  
ATOM   1100 1HB  PRO A  74     -13.726 -12.435  14.962  1.00  0.79           H  
ATOM   1101 2HB  PRO A  74     -15.378 -12.709  14.395  1.00  0.79           H  
ATOM   1102 1HG  PRO A  74     -14.996 -12.080  16.975  1.00  0.79           H  
ATOM   1103 2HG  PRO A  74     -16.200 -13.297  16.534  1.00  0.79           H  
ATOM   1104 1HD  PRO A  74     -13.417 -13.717  17.687  1.00  0.79           H  
ATOM   1105 2HD  PRO A  74     -15.014 -14.600  17.945  1.00  0.79           H  
ATOM   1106  N   SER A  75     -13.367 -14.718  12.592  1.00  0.80           N  
ATOM   1107  CA  SER A  75     -12.333 -14.805  11.572  1.00  0.80           C  
ATOM   1108  C   SER A  75     -11.330 -13.642  11.611  1.00  0.80           C  
ATOM   1109  O   SER A  75     -11.721 -12.475  11.703  1.00  0.80           O  
ATOM   1110  CB  SER A  75     -12.997 -14.842  10.218  1.00  0.80           C  
ATOM   1111  OG  SER A  75     -12.060 -14.810   9.211  1.00  0.80           O  
ATOM   1112  H   SER A  75     -14.337 -14.763  12.308  1.00  0.80           H  
ATOM   1113  HA  SER A  75     -11.799 -15.733  11.727  1.00  0.80           H  
ATOM   1114 1HB  SER A  75     -13.599 -15.735  10.126  1.00  0.80           H  
ATOM   1115 2HB  SER A  75     -13.661 -13.989  10.124  1.00  0.80           H  
ATOM   1116  HG  SER A  75     -11.408 -14.154   9.491  1.00  0.80           H  
ATOM   1117  N   GLN A  76     -10.040 -13.988  11.517  1.00  0.81           N  
ATOM   1118  CA  GLN A  76      -8.935 -13.021  11.530  1.00  0.81           C  
ATOM   1119  C   GLN A  76      -7.913 -13.324  10.435  1.00  0.81           C  
ATOM   1120  O   GLN A  76      -7.710 -14.483  10.071  1.00  0.81           O  
ATOM   1121  CB  GLN A  76      -8.214 -13.045  12.892  1.00  0.81           C  
ATOM   1122  CG  GLN A  76      -9.084 -12.663  14.081  1.00  0.81           C  
ATOM   1123  CD  GLN A  76      -8.351 -12.671  15.409  1.00  0.81           C  
ATOM   1124  OE1 GLN A  76      -7.121 -12.774  15.470  1.00  0.81           O  
ATOM   1125  NE2 GLN A  76      -9.114 -12.562  16.490  1.00  0.81           N  
ATOM   1126  H   GLN A  76      -9.828 -14.983  11.469  1.00  0.81           H  
ATOM   1127  HA  GLN A  76      -9.340 -12.025  11.354  1.00  0.81           H  
ATOM   1128 1HB  GLN A  76      -7.820 -14.046  13.073  1.00  0.81           H  
ATOM   1129 2HB  GLN A  76      -7.363 -12.362  12.862  1.00  0.81           H  
ATOM   1130 1HG  GLN A  76      -9.500 -11.670  13.916  1.00  0.81           H  
ATOM   1131 2HG  GLN A  76      -9.877 -13.384  14.158  1.00  0.81           H  
ATOM   1132 1HE2 GLN A  76      -8.701 -12.558  17.398  1.00  0.81           H  
ATOM   1133 2HE2 GLN A  76     -10.108 -12.479  16.391  1.00  0.81           H  
ATOM   1134  N   VAL A  77      -7.229 -12.295   9.935  1.00  0.82           N  
ATOM   1135  CA  VAL A  77      -6.194 -12.540   8.931  1.00  0.82           C  
ATOM   1136  C   VAL A  77      -4.845 -12.663   9.609  1.00  0.82           C  
ATOM   1137  O   VAL A  77      -4.397 -11.730  10.281  1.00  0.82           O  
ATOM   1138  CB  VAL A  77      -6.090 -11.376   7.926  1.00  0.82           C  
ATOM   1139  CG1 VAL A  77      -4.974 -11.696   6.904  1.00  0.82           C  
ATOM   1140  CG2 VAL A  77      -7.422 -11.107   7.245  1.00  0.82           C  
ATOM   1141  H   VAL A  77      -7.417 -11.352  10.249  1.00  0.82           H  
ATOM   1142  HA  VAL A  77      -6.405 -13.466   8.404  1.00  0.82           H  
ATOM   1143  HB  VAL A  77      -5.786 -10.480   8.466  1.00  0.82           H  
ATOM   1144 1HG1 VAL A  77      -4.864 -10.863   6.209  1.00  0.82           H  
ATOM   1145 2HG1 VAL A  77      -4.029 -11.854   7.423  1.00  0.82           H  
ATOM   1146 3HG1 VAL A  77      -5.239 -12.600   6.352  1.00  0.82           H  
ATOM   1147 1HG2 VAL A  77      -7.310 -10.263   6.562  1.00  0.82           H  
ATOM   1148 2HG2 VAL A  77      -7.732 -11.956   6.688  1.00  0.82           H  
ATOM   1149 3HG2 VAL A  77      -8.174 -10.867   7.994  1.00  0.82           H  
ATOM   1150  N   LEU A  78      -4.192 -13.805   9.447  1.00  0.83           N  
ATOM   1151  CA  LEU A  78      -2.894 -14.017  10.053  1.00  0.83           C  
ATOM   1152  C   LEU A  78      -1.831 -13.792   8.991  1.00  0.83           C  
ATOM   1153  O   LEU A  78      -1.631 -14.607   8.083  1.00  0.83           O  
ATOM   1154  CB  LEU A  78      -2.804 -15.433  10.626  1.00  0.83           C  
ATOM   1155  CG  LEU A  78      -3.520 -15.685  11.966  1.00  0.83           C  
ATOM   1156  CD1 LEU A  78      -5.001 -15.403  11.834  1.00  0.83           C  
ATOM   1157  CD2 LEU A  78      -3.305 -17.110  12.348  1.00  0.83           C  
ATOM   1158  H   LEU A  78      -4.598 -14.567   8.906  1.00  0.83           H  
ATOM   1159  HA  LEU A  78      -2.746 -13.298  10.856  1.00  0.83           H  
ATOM   1160 1HB  LEU A  78      -3.221 -16.124   9.909  1.00  0.83           H  
ATOM   1161 2HB  LEU A  78      -1.758 -15.689  10.751  1.00  0.83           H  
ATOM   1162  HG  LEU A  78      -3.127 -15.040  12.722  1.00  0.83           H  
ATOM   1163 1HD1 LEU A  78      -5.495 -15.604  12.786  1.00  0.83           H  
ATOM   1164 2HD1 LEU A  78      -5.161 -14.382  11.581  1.00  0.83           H  
ATOM   1165 3HD1 LEU A  78      -5.421 -16.036  11.057  1.00  0.83           H  
ATOM   1166 1HD2 LEU A  78      -3.801 -17.317  13.296  1.00  0.83           H  
ATOM   1167 2HD2 LEU A  78      -3.722 -17.727  11.579  1.00  0.83           H  
ATOM   1168 3HD2 LEU A  78      -2.251 -17.315  12.440  1.00  0.83           H  
ATOM   1169  N   GLU A  79      -1.180 -12.645   9.062  1.00  0.83           N  
ATOM   1170  CA  GLU A  79      -0.218 -12.299   8.032  1.00  0.83           C  
ATOM   1171  C   GLU A  79       1.121 -12.945   8.331  1.00  0.83           C  
ATOM   1172  O   GLU A  79       1.798 -12.541   9.283  1.00  0.83           O  
ATOM   1173  CB  GLU A  79      -0.054 -10.772   7.945  1.00  0.83           C  
ATOM   1174  CG  GLU A  79      -1.327  -9.997   7.514  1.00  0.83           C  
ATOM   1175  CD  GLU A  79      -1.102  -8.473   7.363  1.00  0.83           C  
ATOM   1176  OE1 GLU A  79      -0.297  -8.062   6.545  1.00  0.83           O  
ATOM   1177  OE2 GLU A  79      -1.752  -7.733   8.063  1.00  0.83           O  
ATOM   1178  H   GLU A  79      -1.373 -12.005   9.823  1.00  0.83           H  
ATOM   1179  HA  GLU A  79      -0.567 -12.678   7.072  1.00  0.83           H  
ATOM   1180 1HB  GLU A  79       0.238 -10.391   8.923  1.00  0.83           H  
ATOM   1181 2HB  GLU A  79       0.751 -10.535   7.257  1.00  0.83           H  
ATOM   1182 1HG  GLU A  79      -1.703 -10.400   6.581  1.00  0.83           H  
ATOM   1183 2HG  GLU A  79      -2.095 -10.161   8.271  1.00  0.83           H  
ATOM   1184  N   LEU A  80       1.494 -13.937   7.520  1.00  0.83           N  
ATOM   1185  CA  LEU A  80       2.752 -14.638   7.704  1.00  0.83           C  
ATOM   1186  C   LEU A  80       3.755 -13.993   6.783  1.00  0.83           C  
ATOM   1187  O   LEU A  80       3.562 -14.004   5.577  1.00  0.83           O  
ATOM   1188  CB  LEU A  80       2.651 -16.106   7.294  1.00  0.83           C  
ATOM   1189  CG  LEU A  80       1.568 -16.918   7.923  1.00  0.83           C  
ATOM   1190  CD1 LEU A  80       1.629 -18.329   7.327  1.00  0.83           C  
ATOM   1191  CD2 LEU A  80       1.740 -16.903   9.417  1.00  0.83           C  
ATOM   1192  H   LEU A  80       0.869 -14.245   6.774  1.00  0.83           H  
ATOM   1193  HA  LEU A  80       3.078 -14.553   8.729  1.00  0.83           H  
ATOM   1194 1HB  LEU A  80       2.504 -16.138   6.231  1.00  0.83           H  
ATOM   1195 2HB  LEU A  80       3.604 -16.589   7.514  1.00  0.83           H  
ATOM   1196  HG  LEU A  80       0.590 -16.486   7.671  1.00  0.83           H  
ATOM   1197 1HD1 LEU A  80       0.850 -18.934   7.743  1.00  0.83           H  
ATOM   1198 2HD1 LEU A  80       1.496 -18.271   6.248  1.00  0.83           H  
ATOM   1199 3HD1 LEU A  80       2.596 -18.781   7.549  1.00  0.83           H  
ATOM   1200 1HD2 LEU A  80       0.951 -17.474   9.879  1.00  0.83           H  
ATOM   1201 2HD2 LEU A  80       2.710 -17.331   9.681  1.00  0.83           H  
ATOM   1202 3HD2 LEU A  80       1.692 -15.877   9.761  1.00  0.83           H  
ATOM   1203  N   THR A  81       4.785 -13.381   7.337  1.00  0.81           N  
ATOM   1204  CA  THR A  81       5.787 -12.692   6.540  1.00  0.81           C  
ATOM   1205  C   THR A  81       7.178 -13.271   6.793  1.00  0.81           C  
ATOM   1206  O   THR A  81       8.075 -13.171   5.949  1.00  0.81           O  
ATOM   1207  CB  THR A  81       5.761 -11.204   6.899  1.00  0.81           C  
ATOM   1208  OG1 THR A  81       6.105 -11.041   8.304  1.00  0.81           O  
ATOM   1209  CG2 THR A  81       4.352 -10.663   6.652  1.00  0.81           C  
ATOM   1210  H   THR A  81       4.875 -13.378   8.338  1.00  0.81           H  
ATOM   1211  HA  THR A  81       5.552 -12.812   5.483  1.00  0.81           H  
ATOM   1212  HB  THR A  81       6.473 -10.659   6.281  1.00  0.81           H  
ATOM   1213  HG1 THR A  81       5.701 -11.780   8.835  1.00  0.81           H  
ATOM   1214 1HG2 THR A  81       4.313  -9.604   6.897  1.00  0.81           H  
ATOM   1215 2HG2 THR A  81       4.113 -10.805   5.605  1.00  0.81           H  
ATOM   1216 3HG2 THR A  81       3.630 -11.197   7.266  1.00  0.81           H  
ATOM   1217  N   GLN A  82       7.328 -13.900   7.960  1.00  0.79           N  
ATOM   1218  CA  GLN A  82       8.578 -14.481   8.421  1.00  0.79           C  
ATOM   1219  C   GLN A  82       8.498 -15.984   8.238  1.00  0.79           C  
ATOM   1220  O   GLN A  82       7.417 -16.519   7.974  1.00  0.79           O  
ATOM   1221  CB  GLN A  82       8.822 -14.163   9.898  1.00  0.79           C  
ATOM   1222  CG  GLN A  82       8.748 -12.680  10.246  1.00  0.79           C  
ATOM   1223  CD  GLN A  82       9.751 -11.817   9.525  1.00  0.79           C  
ATOM   1224  OE1 GLN A  82      10.970 -11.999   9.634  1.00  0.79           O  
ATOM   1225  NE2 GLN A  82       9.227 -10.853   8.767  1.00  0.79           N  
ATOM   1226  H   GLN A  82       6.542 -13.919   8.600  1.00  0.79           H  
ATOM   1227  HA  GLN A  82       9.400 -14.098   7.818  1.00  0.79           H  
ATOM   1228 1HB  GLN A  82       8.092 -14.687  10.508  1.00  0.79           H  
ATOM   1229 2HB  GLN A  82       9.805 -14.525  10.191  1.00  0.79           H  
ATOM   1230 1HG  GLN A  82       7.755 -12.317   9.994  1.00  0.79           H  
ATOM   1231 2HG  GLN A  82       8.916 -12.571  11.317  1.00  0.79           H  
ATOM   1232 1HE2 GLN A  82       9.824 -10.235   8.254  1.00  0.79           H  
ATOM   1233 2HE2 GLN A  82       8.211 -10.757   8.704  1.00  0.79           H  
ATOM   1234  N   GLU A  83       9.628 -16.674   8.402  1.00  0.76           N  
ATOM   1235  CA  GLU A  83       9.655 -18.135   8.303  1.00  0.76           C  
ATOM   1236  C   GLU A  83       8.742 -18.795   9.339  1.00  0.76           C  
ATOM   1237  O   GLU A  83       8.172 -19.853   9.080  1.00  0.76           O  
ATOM   1238  CB  GLU A  83      11.072 -18.671   8.540  1.00  0.76           C  
ATOM   1239  CG  GLU A  83      12.099 -18.370   7.460  1.00  0.76           C  
ATOM   1240  CD  GLU A  83      13.491 -18.875   7.804  1.00  0.76           C  
ATOM   1241  OE1 GLU A  83      13.690 -19.295   8.919  1.00  0.76           O  
ATOM   1242  OE2 GLU A  83      14.346 -18.845   6.948  1.00  0.76           O  
ATOM   1243  H   GLU A  83      10.486 -16.176   8.598  1.00  0.76           H  
ATOM   1244  HA  GLU A  83       9.318 -18.423   7.305  1.00  0.76           H  
ATOM   1245 1HB  GLU A  83      11.455 -18.265   9.476  1.00  0.76           H  
ATOM   1246 2HB  GLU A  83      11.026 -19.753   8.654  1.00  0.76           H  
ATOM   1247 1HG  GLU A  83      11.777 -18.839   6.533  1.00  0.76           H  
ATOM   1248 2HG  GLU A  83      12.138 -17.295   7.309  1.00  0.76           H  
ATOM   1249  N   LYS A  84       8.642 -18.180  10.528  1.00  0.73           N  
ATOM   1250  CA  LYS A  84       7.838 -18.709  11.635  1.00  0.73           C  
ATOM   1251  C   LYS A  84       7.170 -17.602  12.444  1.00  0.73           C  
ATOM   1252  O   LYS A  84       7.825 -16.641  12.857  1.00  0.73           O  
ATOM   1253  CB  LYS A  84       8.720 -19.551  12.555  1.00  0.73           C  
ATOM   1254  CG  LYS A  84       8.015 -20.240  13.719  1.00  0.73           C  
ATOM   1255  CD  LYS A  84       9.003 -21.171  14.423  1.00  0.73           C  
ATOM   1256  CE  LYS A  84       8.358 -21.972  15.523  1.00  0.73           C  
ATOM   1257  NZ  LYS A  84       9.340 -22.860  16.206  1.00  0.73           N  
ATOM   1258  H   LYS A  84       9.140 -17.314  10.660  1.00  0.73           H  
ATOM   1259  HA  LYS A  84       7.056 -19.336  11.223  1.00  0.73           H  
ATOM   1260 1HB  LYS A  84       9.205 -20.330  11.965  1.00  0.73           H  
ATOM   1261 2HB  LYS A  84       9.504 -18.924  12.971  1.00  0.73           H  
ATOM   1262 1HG  LYS A  84       7.666 -19.488  14.427  1.00  0.73           H  
ATOM   1263 2HG  LYS A  84       7.150 -20.800  13.369  1.00  0.73           H  
ATOM   1264 1HD  LYS A  84       9.417 -21.869  13.689  1.00  0.73           H  
ATOM   1265 2HD  LYS A  84       9.819 -20.586  14.842  1.00  0.73           H  
ATOM   1266 1HE  LYS A  84       7.915 -21.297  16.254  1.00  0.73           H  
ATOM   1267 2HE  LYS A  84       7.575 -22.592  15.088  1.00  0.73           H  
ATOM   1268 1HZ  LYS A  84       8.872 -23.387  16.927  1.00  0.73           H  
ATOM   1269 2HZ  LYS A  84       9.750 -23.502  15.531  1.00  0.73           H  
ATOM   1270 3HZ  LYS A  84      10.069 -22.300  16.618  1.00  0.73           H  
ATOM   1271  N   GLN A  85       5.857 -17.748  12.670  1.00  0.71           N  
ATOM   1272  CA  GLN A  85       5.084 -16.777  13.447  1.00  0.71           C  
ATOM   1273  C   GLN A  85       4.073 -17.417  14.406  1.00  0.71           C  
ATOM   1274  O   GLN A  85       3.487 -18.462  14.116  1.00  0.71           O  
ATOM   1275  CB  GLN A  85       4.379 -15.793  12.503  1.00  0.71           C  
ATOM   1276  CG  GLN A  85       5.368 -14.912  11.731  1.00  0.71           C  
ATOM   1277  CD  GLN A  85       4.733 -13.885  10.879  1.00  0.71           C  
ATOM   1278  OE1 GLN A  85       5.356 -13.418   9.904  1.00  0.71           O  
ATOM   1279  NE2 GLN A  85       3.508 -13.534  11.189  1.00  0.71           N  
ATOM   1280  H   GLN A  85       5.392 -18.567  12.277  1.00  0.71           H  
ATOM   1281  HA  GLN A  85       5.784 -16.204  14.056  1.00  0.71           H  
ATOM   1282 1HB  GLN A  85       3.775 -16.345  11.784  1.00  0.71           H  
ATOM   1283 2HB  GLN A  85       3.708 -15.148  13.074  1.00  0.71           H  
ATOM   1284 1HG  GLN A  85       6.039 -14.419  12.437  1.00  0.71           H  
ATOM   1285 2HG  GLN A  85       5.938 -15.553  11.064  1.00  0.71           H  
ATOM   1286 1HE2 GLN A  85       2.999 -12.874  10.605  1.00  0.71           H  
ATOM   1287 2HE2 GLN A  85       3.051 -13.946  11.982  1.00  0.71           H  
ATOM   1288  N   THR A  86       3.840 -16.756  15.543  1.00  0.69           N  
ATOM   1289  CA  THR A  86       2.868 -17.250  16.526  1.00  0.69           C  
ATOM   1290  C   THR A  86       1.760 -16.252  16.831  1.00  0.69           C  
ATOM   1291  O   THR A  86       2.011 -15.066  17.057  1.00  0.69           O  
ATOM   1292  CB  THR A  86       3.564 -17.666  17.839  1.00  0.69           C  
ATOM   1293  OG1 THR A  86       4.497 -18.726  17.573  1.00  0.69           O  
ATOM   1294  CG2 THR A  86       2.544 -18.161  18.836  1.00  0.69           C  
ATOM   1295  H   THR A  86       4.342 -15.900  15.735  1.00  0.69           H  
ATOM   1296  HA  THR A  86       2.386 -18.134  16.118  1.00  0.69           H  
ATOM   1297  HB  THR A  86       4.099 -16.816  18.256  1.00  0.69           H  
ATOM   1298  HG1 THR A  86       4.016 -19.526  17.418  1.00  0.69           H  
ATOM   1299 1HG2 THR A  86       3.047 -18.464  19.751  1.00  0.69           H  
ATOM   1300 2HG2 THR A  86       1.830 -17.377  19.071  1.00  0.69           H  
ATOM   1301 3HG2 THR A  86       2.019 -19.017  18.406  1.00  0.69           H  
ATOM   1302  N   PHE A  87       0.531 -16.763  16.852  1.00  0.69           N  
ATOM   1303  CA  PHE A  87      -0.645 -15.963  17.130  1.00  0.69           C  
ATOM   1304  C   PHE A  87      -1.383 -16.516  18.352  1.00  0.69           C  
ATOM   1305  O   PHE A  87      -1.424 -17.733  18.557  1.00  0.69           O  
ATOM   1306  CB  PHE A  87      -1.550 -16.044  15.910  1.00  0.69           C  
ATOM   1307  CG  PHE A  87      -0.858 -15.573  14.652  1.00  0.69           C  
ATOM   1308  CD1 PHE A  87      -0.084 -16.478  13.916  1.00  0.69           C  
ATOM   1309  CD2 PHE A  87      -0.960 -14.270  14.197  1.00  0.69           C  
ATOM   1310  CE1 PHE A  87       0.554 -16.088  12.765  1.00  0.69           C  
ATOM   1311  CE2 PHE A  87      -0.319 -13.879  13.032  1.00  0.69           C  
ATOM   1312  CZ  PHE A  87       0.434 -14.786  12.319  1.00  0.69           C  
ATOM   1313  H   PHE A  87       0.409 -17.750  16.637  1.00  0.69           H  
ATOM   1314  HA  PHE A  87      -0.347 -14.932  17.324  1.00  0.69           H  
ATOM   1315 1HB  PHE A  87      -1.869 -17.079  15.760  1.00  0.69           H  
ATOM   1316 2HB  PHE A  87      -2.443 -15.438  16.066  1.00  0.69           H  
ATOM   1317  HD1 PHE A  87       0.006 -17.513  14.266  1.00  0.69           H  
ATOM   1318  HD2 PHE A  87      -1.557 -13.554  14.762  1.00  0.69           H  
ATOM   1319  HE1 PHE A  87       1.147 -16.814  12.212  1.00  0.69           H  
ATOM   1320  HE2 PHE A  87      -0.411 -12.853  12.675  1.00  0.69           H  
ATOM   1321  HZ  PHE A  87       0.928 -14.467  11.404  1.00  0.69           H  
ATOM   1322  N   VAL A  88      -1.980 -15.634  19.158  1.00  0.71           N  
ATOM   1323  CA  VAL A  88      -2.742 -16.099  20.322  1.00  0.71           C  
ATOM   1324  C   VAL A  88      -4.166 -15.560  20.327  1.00  0.71           C  
ATOM   1325  O   VAL A  88      -4.391 -14.355  20.185  1.00  0.71           O  
ATOM   1326  CB  VAL A  88      -2.045 -15.709  21.645  1.00  0.71           C  
ATOM   1327  CG1 VAL A  88      -2.897 -16.205  22.840  1.00  0.71           C  
ATOM   1328  CG2 VAL A  88      -0.635 -16.317  21.685  1.00  0.71           C  
ATOM   1329  H   VAL A  88      -1.913 -14.645  18.965  1.00  0.71           H  
ATOM   1330  HA  VAL A  88      -2.801 -17.186  20.286  1.00  0.71           H  
ATOM   1331  HB  VAL A  88      -1.979 -14.625  21.716  1.00  0.71           H  
ATOM   1332 1HG1 VAL A  88      -2.415 -15.924  23.775  1.00  0.71           H  
ATOM   1333 2HG1 VAL A  88      -3.887 -15.759  22.804  1.00  0.71           H  
ATOM   1334 3HG1 VAL A  88      -2.988 -17.295  22.789  1.00  0.71           H  
ATOM   1335 1HG2 VAL A  88      -0.147 -16.044  22.618  1.00  0.71           H  
ATOM   1336 2HG2 VAL A  88      -0.716 -17.399  21.621  1.00  0.71           H  
ATOM   1337 3HG2 VAL A  88      -0.043 -15.949  20.850  1.00  0.71           H  
ATOM   1338  N   LEU A  89      -5.117 -16.472  20.482  1.00  0.73           N  
ATOM   1339  CA  LEU A  89      -6.533 -16.159  20.528  1.00  0.73           C  
ATOM   1340  C   LEU A  89      -7.057 -16.365  21.956  1.00  0.73           C  
ATOM   1341  O   LEU A  89      -7.128 -17.492  22.452  1.00  0.73           O  
ATOM   1342  CB  LEU A  89      -7.246 -17.040  19.506  1.00  0.73           C  
ATOM   1343  CG  LEU A  89      -6.681 -16.893  18.040  1.00  0.73           C  
ATOM   1344  CD1 LEU A  89      -7.381 -17.850  17.102  1.00  0.73           C  
ATOM   1345  CD2 LEU A  89      -6.849 -15.457  17.568  1.00  0.73           C  
ATOM   1346  H   LEU A  89      -4.835 -17.446  20.583  1.00  0.73           H  
ATOM   1347  HA  LEU A  89      -6.673 -15.114  20.254  1.00  0.73           H  
ATOM   1348 1HB  LEU A  89      -7.145 -18.082  19.808  1.00  0.73           H  
ATOM   1349 2HB  LEU A  89      -8.292 -16.778  19.492  1.00  0.73           H  
ATOM   1350  HG  LEU A  89      -5.619 -17.144  18.037  1.00  0.73           H  
ATOM   1351 1HD1 LEU A  89      -6.969 -17.741  16.098  1.00  0.73           H  
ATOM   1352 2HD1 LEU A  89      -7.220 -18.860  17.440  1.00  0.73           H  
ATOM   1353 3HD1 LEU A  89      -8.442 -17.634  17.079  1.00  0.73           H  
ATOM   1354 1HD2 LEU A  89      -6.441 -15.356  16.560  1.00  0.73           H  
ATOM   1355 2HD2 LEU A  89      -7.890 -15.185  17.553  1.00  0.73           H  
ATOM   1356 3HD2 LEU A  89      -6.317 -14.782  18.238  1.00  0.73           H  
ATOM   1357  N   GLU A  90      -7.370 -15.267  22.650  1.00  0.75           N  
ATOM   1358  CA  GLU A  90      -7.720 -15.349  24.076  1.00  0.75           C  
ATOM   1359  C   GLU A  90      -9.200 -15.563  24.421  1.00  0.75           C  
ATOM   1360  O   GLU A  90      -9.567 -15.616  25.593  1.00  0.75           O  
ATOM   1361  CB  GLU A  90      -7.208 -14.099  24.798  1.00  0.75           C  
ATOM   1362  CG  GLU A  90      -5.681 -13.970  24.800  1.00  0.75           C  
ATOM   1363  CD  GLU A  90      -5.182 -12.746  25.531  1.00  0.75           C  
ATOM   1364  OE1 GLU A  90      -5.992 -11.995  26.019  1.00  0.75           O  
ATOM   1365  OE2 GLU A  90      -3.988 -12.567  25.606  1.00  0.75           O  
ATOM   1366  H   GLU A  90      -7.316 -14.362  22.199  1.00  0.75           H  
ATOM   1367  HA  GLU A  90      -7.183 -16.200  24.480  1.00  0.75           H  
ATOM   1368 1HB  GLU A  90      -7.623 -13.208  24.326  1.00  0.75           H  
ATOM   1369 2HB  GLU A  90      -7.547 -14.113  25.833  1.00  0.75           H  
ATOM   1370 1HG  GLU A  90      -5.246 -14.855  25.254  1.00  0.75           H  
ATOM   1371 2HG  GLU A  90      -5.339 -13.927  23.765  1.00  0.75           H  
ATOM   1372  N   GLY A  91     -10.066 -15.605  23.424  1.00  0.77           N  
ATOM   1373  CA  GLY A  91     -11.489 -15.835  23.675  1.00  0.77           C  
ATOM   1374  C   GLY A  91     -11.888 -17.305  23.503  1.00  0.77           C  
ATOM   1375  O   GLY A  91     -12.780 -17.580  22.701  1.00  0.77           O  
ATOM   1376  H   GLY A  91      -9.727 -15.528  22.479  1.00  0.77           H  
ATOM   1377 1HA  GLY A  91     -11.736 -15.507  24.684  1.00  0.77           H  
ATOM   1378 2HA  GLY A  91     -12.075 -15.221  22.992  1.00  0.77           H  
ATOM   1379  N   VAL A  92     -11.242 -18.256  24.201  1.00  0.77           N  
ATOM   1380  CA  VAL A  92     -11.564 -19.653  23.905  1.00  0.77           C  
ATOM   1381  C   VAL A  92     -12.012 -20.460  25.136  1.00  0.77           C  
ATOM   1382  O   VAL A  92     -11.213 -20.763  26.031  1.00  0.77           O  
ATOM   1383  CB  VAL A  92     -10.331 -20.306  23.293  1.00  0.77           C  
ATOM   1384  CG1 VAL A  92     -10.637 -21.699  22.926  1.00  0.77           C  
ATOM   1385  CG2 VAL A  92      -9.861 -19.529  22.116  1.00  0.77           C  
ATOM   1386  H   VAL A  92     -10.522 -18.034  24.898  1.00  0.77           H  
ATOM   1387  HA  VAL A  92     -12.370 -19.680  23.172  1.00  0.77           H  
ATOM   1388  HB  VAL A  92      -9.543 -20.323  24.038  1.00  0.77           H  
ATOM   1389 1HG1 VAL A  92      -9.752 -22.164  22.518  1.00  0.77           H  
ATOM   1390 2HG1 VAL A  92     -10.977 -22.242  23.793  1.00  0.77           H  
ATOM   1391 3HG1 VAL A  92     -11.408 -21.693  22.192  1.00  0.77           H  
ATOM   1392 1HG2 VAL A  92      -8.981 -20.000  21.705  1.00  0.77           H  
ATOM   1393 2HG2 VAL A  92     -10.655 -19.514  21.381  1.00  0.77           H  
ATOM   1394 3HG2 VAL A  92      -9.610 -18.515  22.410  1.00  0.77           H  
ATOM   1395  N   THR A  93     -13.288 -20.855  25.137  1.00  0.76           N  
ATOM   1396  CA  THR A  93     -13.921 -21.510  26.284  1.00  0.76           C  
ATOM   1397  C   THR A  93     -14.034 -23.029  26.179  1.00  0.76           C  
ATOM   1398  O   THR A  93     -14.622 -23.682  27.042  1.00  0.76           O  
ATOM   1399  CB  THR A  93     -15.318 -20.912  26.514  1.00  0.76           C  
ATOM   1400  OG1 THR A  93     -16.129 -21.130  25.353  1.00  0.76           O  
ATOM   1401  CG2 THR A  93     -15.195 -19.414  26.761  1.00  0.76           C  
ATOM   1402  H   THR A  93     -13.861 -20.621  24.338  1.00  0.76           H  
ATOM   1403  HA  THR A  93     -13.316 -21.296  27.158  1.00  0.76           H  
ATOM   1404  HB  THR A  93     -15.782 -21.392  27.375  1.00  0.76           H  
ATOM   1405  HG1 THR A  93     -16.020 -22.042  25.060  1.00  0.76           H  
ATOM   1406 1HG2 THR A  93     -16.184 -18.988  26.923  1.00  0.76           H  
ATOM   1407 2HG2 THR A  93     -14.577 -19.241  27.642  1.00  0.76           H  
ATOM   1408 3HG2 THR A  93     -14.732 -18.939  25.896  1.00  0.76           H  
ATOM   1409  N   ALA A  94     -13.497 -23.582  25.116  1.00  0.74           N  
ATOM   1410  CA  ALA A  94     -13.519 -25.018  24.888  1.00  0.74           C  
ATOM   1411  C   ALA A  94     -12.353 -25.357  24.008  1.00  0.74           C  
ATOM   1412  O   ALA A  94     -11.891 -24.497  23.272  1.00  0.74           O  
ATOM   1413  CB  ALA A  94     -14.822 -25.452  24.238  1.00  0.74           C  
ATOM   1414  H   ALA A  94     -13.036 -22.983  24.447  1.00  0.74           H  
ATOM   1415  HA  ALA A  94     -13.391 -25.529  25.843  1.00  0.74           H  
ATOM   1416 1HB  ALA A  94     -14.799 -26.528  24.076  1.00  0.74           H  
ATOM   1417 2HB  ALA A  94     -15.657 -25.199  24.889  1.00  0.74           H  
ATOM   1418 3HB  ALA A  94     -14.935 -24.944  23.284  1.00  0.74           H  
ATOM   1419  N   GLU A  95     -11.878 -26.594  24.038  1.00  0.72           N  
ATOM   1420  CA  GLU A  95     -10.803 -26.898  23.114  1.00  0.72           C  
ATOM   1421  C   GLU A  95     -11.369 -26.683  21.711  1.00  0.72           C  
ATOM   1422  O   GLU A  95     -12.390 -27.286  21.382  1.00  0.72           O  
ATOM   1423  CB  GLU A  95     -10.304 -28.328  23.296  1.00  0.72           C  
ATOM   1424  CG  GLU A  95      -9.082 -28.663  22.449  1.00  0.72           C  
ATOM   1425  CD  GLU A  95      -8.544 -30.050  22.689  1.00  0.72           C  
ATOM   1426  OE1 GLU A  95      -9.139 -30.778  23.446  1.00  0.72           O  
ATOM   1427  OE2 GLU A  95      -7.526 -30.376  22.123  1.00  0.72           O  
ATOM   1428  H   GLU A  95     -12.252 -27.292  24.666  1.00  0.72           H  
ATOM   1429  HA  GLU A  95      -9.982 -26.233  23.320  1.00  0.72           H  
ATOM   1430 1HB  GLU A  95     -10.048 -28.497  24.342  1.00  0.72           H  
ATOM   1431 2HB  GLU A  95     -11.098 -29.026  23.033  1.00  0.72           H  
ATOM   1432 1HG  GLU A  95      -9.348 -28.563  21.394  1.00  0.72           H  
ATOM   1433 2HG  GLU A  95      -8.302 -27.938  22.666  1.00  0.72           H  
ATOM   1434  N   PRO A  96     -10.775 -25.804  20.892  1.00  0.70           N  
ATOM   1435  CA  PRO A  96     -11.242 -25.442  19.581  1.00  0.70           C  
ATOM   1436  C   PRO A  96     -10.875 -26.412  18.492  1.00  0.70           C  
ATOM   1437  O   PRO A  96      -9.886 -27.140  18.588  1.00  0.70           O  
ATOM   1438  CB  PRO A  96     -10.512 -24.143  19.331  1.00  0.70           C  
ATOM   1439  CG  PRO A  96      -9.200 -24.298  20.052  1.00  0.70           C  
ATOM   1440  CD  PRO A  96      -9.528 -25.107  21.288  1.00  0.70           C  
ATOM   1441  HA  PRO A  96     -12.323 -25.295  19.616  1.00  0.70           H  
ATOM   1442 1HB  PRO A  96     -10.407 -24.023  18.256  1.00  0.70           H  
ATOM   1443 2HB  PRO A  96     -11.079 -23.304  19.689  1.00  0.70           H  
ATOM   1444 1HG  PRO A  96      -8.462 -24.786  19.397  1.00  0.70           H  
ATOM   1445 2HG  PRO A  96      -8.796 -23.313  20.299  1.00  0.70           H  
ATOM   1446 1HD  PRO A  96      -8.723 -25.827  21.473  1.00  0.70           H  
ATOM   1447 2HD  PRO A  96      -9.695 -24.434  22.127  1.00  0.70           H  
ATOM   1448  N   VAL A  97     -11.598 -26.294  17.393  1.00  0.69           N  
ATOM   1449  CA  VAL A  97     -11.177 -26.900  16.147  1.00  0.69           C  
ATOM   1450  C   VAL A  97     -10.817 -25.713  15.261  1.00  0.69           C  
ATOM   1451  O   VAL A  97     -11.581 -24.747  15.150  1.00  0.69           O  
ATOM   1452  CB  VAL A  97     -12.259 -27.765  15.511  1.00  0.69           C  
ATOM   1453  CG1 VAL A  97     -11.720 -28.346  14.235  1.00  0.69           C  
ATOM   1454  CG2 VAL A  97     -12.684 -28.856  16.483  1.00  0.69           C  
ATOM   1455  H   VAL A  97     -12.449 -25.735  17.425  1.00  0.69           H  
ATOM   1456  HA  VAL A  97     -10.289 -27.510  16.311  1.00  0.69           H  
ATOM   1457  HB  VAL A  97     -13.119 -27.147  15.263  1.00  0.69           H  
ATOM   1458 1HG1 VAL A  97     -12.468 -28.965  13.774  1.00  0.69           H  
ATOM   1459 2HG1 VAL A  97     -11.428 -27.552  13.558  1.00  0.69           H  
ATOM   1460 3HG1 VAL A  97     -10.854 -28.952  14.470  1.00  0.69           H  
ATOM   1461 1HG2 VAL A  97     -13.453 -29.473  16.032  1.00  0.69           H  
ATOM   1462 2HG2 VAL A  97     -11.819 -29.483  16.729  1.00  0.69           H  
ATOM   1463 3HG2 VAL A  97     -13.077 -28.400  17.394  1.00  0.69           H  
ATOM   1464  N   VAL A  98      -9.617 -25.732  14.705  1.00  0.69           N  
ATOM   1465  CA  VAL A  98      -9.160 -24.558  13.982  1.00  0.69           C  
ATOM   1466  C   VAL A  98      -9.486 -24.610  12.494  1.00  0.69           C  
ATOM   1467  O   VAL A  98      -9.180 -25.591  11.812  1.00  0.69           O  
ATOM   1468  CB  VAL A  98      -7.641 -24.430  14.114  1.00  0.69           C  
ATOM   1469  CG1 VAL A  98      -7.182 -23.207  13.405  1.00  0.69           C  
ATOM   1470  CG2 VAL A  98      -7.225 -24.457  15.532  1.00  0.69           C  
ATOM   1471  H   VAL A  98      -9.021 -26.542  14.799  1.00  0.69           H  
ATOM   1472  HA  VAL A  98      -9.638 -23.677  14.407  1.00  0.69           H  
ATOM   1473  HB  VAL A  98      -7.178 -25.275  13.609  1.00  0.69           H  
ATOM   1474 1HG1 VAL A  98      -6.105 -23.151  13.479  1.00  0.69           H  
ATOM   1475 2HG1 VAL A  98      -7.483 -23.264  12.374  1.00  0.69           H  
ATOM   1476 3HG1 VAL A  98      -7.629 -22.323  13.862  1.00  0.69           H  
ATOM   1477 1HG2 VAL A  98      -6.147 -24.395  15.557  1.00  0.69           H  
ATOM   1478 2HG2 VAL A  98      -7.637 -23.647  16.051  1.00  0.69           H  
ATOM   1479 3HG2 VAL A  98      -7.549 -25.385  16.000  1.00  0.69           H  
ATOM   1480  N   SER A  99     -10.105 -23.548  11.995  1.00  0.70           N  
ATOM   1481  CA  SER A  99     -10.417 -23.450  10.578  1.00  0.70           C  
ATOM   1482  C   SER A  99      -9.349 -22.562   9.940  1.00  0.70           C  
ATOM   1483  O   SER A  99      -9.067 -21.480  10.461  1.00  0.70           O  
ATOM   1484  CB  SER A  99     -11.795 -22.875  10.393  1.00  0.70           C  
ATOM   1485  OG  SER A  99     -12.744 -23.706  10.955  1.00  0.70           O  
ATOM   1486  H   SER A  99     -10.346 -22.776  12.615  1.00  0.70           H  
ATOM   1487  HA  SER A  99     -10.375 -24.441  10.124  1.00  0.70           H  
ATOM   1488 1HB  SER A  99     -11.847 -21.901  10.860  1.00  0.70           H  
ATOM   1489 2HB  SER A  99     -11.999 -22.751   9.333  1.00  0.70           H  
ATOM   1490  HG  SER A  99     -13.549 -23.578  10.412  1.00  0.70           H  
ATOM   1491  N   ILE A 100      -8.720 -23.047   8.861  1.00  0.72           N  
ATOM   1492  CA  ILE A 100      -7.610 -22.350   8.188  1.00  0.72           C  
ATOM   1493  C   ILE A 100      -7.926 -22.011   6.723  1.00  0.72           C  
ATOM   1494  O   ILE A 100      -8.436 -22.860   5.998  1.00  0.72           O  
ATOM   1495  CB  ILE A 100      -6.357 -23.226   8.194  1.00  0.72           C  
ATOM   1496  CG1 ILE A 100      -6.009 -23.690   9.539  1.00  0.72           C  
ATOM   1497  CG2 ILE A 100      -5.207 -22.428   7.694  1.00  0.72           C  
ATOM   1498  CD1 ILE A 100      -5.621 -22.603  10.447  1.00  0.72           C  
ATOM   1499  H   ILE A 100      -9.019 -23.941   8.495  1.00  0.72           H  
ATOM   1500  HA  ILE A 100      -7.415 -21.421   8.712  1.00  0.72           H  
ATOM   1501  HB  ILE A 100      -6.516 -24.092   7.565  1.00  0.72           H  
ATOM   1502 1HG1 ILE A 100      -6.849 -24.229   9.977  1.00  0.72           H  
ATOM   1503 2HG1 ILE A 100      -5.211 -24.378   9.429  1.00  0.72           H  
ATOM   1504 1HG2 ILE A 100      -4.336 -23.030   7.678  1.00  0.72           H  
ATOM   1505 2HG2 ILE A 100      -5.401 -22.094   6.723  1.00  0.72           H  
ATOM   1506 3HG2 ILE A 100      -5.058 -21.581   8.347  1.00  0.72           H  
ATOM   1507 1HD1 ILE A 100      -5.341 -23.018  11.390  1.00  0.72           H  
ATOM   1508 2HD1 ILE A 100      -4.775 -22.065  10.033  1.00  0.72           H  
ATOM   1509 3HD1 ILE A 100      -6.453 -21.933  10.571  1.00  0.72           H  
ATOM   1510  N   LEU A 101      -7.584 -20.793   6.280  1.00  0.74           N  
ATOM   1511  CA  LEU A 101      -7.842 -20.338   4.914  1.00  0.74           C  
ATOM   1512  C   LEU A 101      -9.322 -20.298   4.668  1.00  0.74           C  
ATOM   1513  O   LEU A 101      -9.807 -20.719   3.611  1.00  0.74           O  
ATOM   1514  CB  LEU A 101      -7.157 -21.192   3.806  1.00  0.74           C  
ATOM   1515  CG  LEU A 101      -5.618 -21.244   3.771  1.00  0.74           C  
ATOM   1516  CD1 LEU A 101      -5.167 -22.168   2.653  1.00  0.74           C  
ATOM   1517  CD2 LEU A 101      -5.089 -19.847   3.533  1.00  0.74           C  
ATOM   1518  H   LEU A 101      -7.211 -20.124   6.939  1.00  0.74           H  
ATOM   1519  HA  LEU A 101      -7.467 -19.317   4.823  1.00  0.74           H  
ATOM   1520 1HB  LEU A 101      -7.518 -22.214   3.861  1.00  0.74           H  
ATOM   1521 2HB  LEU A 101      -7.467 -20.791   2.847  1.00  0.74           H  
ATOM   1522  HG  LEU A 101      -5.244 -21.624   4.684  1.00  0.74           H  
ATOM   1523 1HD1 LEU A 101      -4.082 -22.210   2.626  1.00  0.74           H  
ATOM   1524 2HD1 LEU A 101      -5.558 -23.165   2.817  1.00  0.74           H  
ATOM   1525 3HD1 LEU A 101      -5.536 -21.790   1.697  1.00  0.74           H  
ATOM   1526 1HD2 LEU A 101      -4.000 -19.864   3.503  1.00  0.74           H  
ATOM   1527 2HD2 LEU A 101      -5.468 -19.474   2.590  1.00  0.74           H  
ATOM   1528 3HD2 LEU A 101      -5.424 -19.204   4.329  1.00  0.74           H  
ATOM   1529  N   ARG A 102     -10.046 -19.782   5.648  1.00  0.77           N  
ATOM   1530  CA  ARG A 102     -11.480 -19.647   5.497  1.00  0.77           C  
ATOM   1531  C   ARG A 102     -11.656 -18.725   4.306  1.00  0.77           C  
ATOM   1532  O   ARG A 102     -10.937 -17.728   4.178  1.00  0.77           O  
ATOM   1533  CB  ARG A 102     -12.115 -19.048   6.744  1.00  0.77           C  
ATOM   1534  CG  ARG A 102     -12.081 -19.928   7.979  1.00  0.77           C  
ATOM   1535  CD  ARG A 102     -12.584 -19.212   9.211  1.00  0.77           C  
ATOM   1536  NE  ARG A 102     -14.020 -18.886   9.152  1.00  0.77           N  
ATOM   1537  CZ  ARG A 102     -14.745 -18.461  10.223  1.00  0.77           C  
ATOM   1538  NH1 ARG A 102     -14.190 -18.353  11.397  1.00  0.77           N  
ATOM   1539  NH2 ARG A 102     -16.021 -18.143  10.127  1.00  0.77           N  
ATOM   1540  H   ARG A 102      -9.556 -19.457   6.483  1.00  0.77           H  
ATOM   1541  HA  ARG A 102     -11.932 -20.618   5.282  1.00  0.77           H  
ATOM   1542 1HB  ARG A 102     -11.624 -18.123   6.984  1.00  0.77           H  
ATOM   1543 2HB  ARG A 102     -13.160 -18.814   6.535  1.00  0.77           H  
ATOM   1544 1HG  ARG A 102     -12.712 -20.803   7.809  1.00  0.77           H  
ATOM   1545 2HG  ARG A 102     -11.051 -20.251   8.170  1.00  0.77           H  
ATOM   1546 1HD  ARG A 102     -12.412 -19.821  10.088  1.00  0.77           H  
ATOM   1547 2HD  ARG A 102     -12.032 -18.274   9.320  1.00  0.77           H  
ATOM   1548  HE  ARG A 102     -14.492 -18.960   8.257  1.00  0.77           H  
ATOM   1549 1HH1 ARG A 102     -13.223 -18.591  11.524  1.00  0.77           H  
ATOM   1550 2HH1 ARG A 102     -14.770 -18.027  12.189  1.00  0.77           H  
ATOM   1551 1HH2 ARG A 102     -16.510 -18.201   9.245  1.00  0.77           H  
ATOM   1552 2HH2 ARG A 102     -16.495 -17.813  10.984  1.00  0.77           H  
ATOM   1553  N   GLY A 103     -12.510 -19.104   3.368  1.00  0.80           N  
ATOM   1554  CA  GLY A 103     -12.706 -18.289   2.177  1.00  0.80           C  
ATOM   1555  C   GLY A 103     -11.598 -18.449   1.105  1.00  0.80           C  
ATOM   1556  O   GLY A 103     -11.649 -17.774   0.077  1.00  0.80           O  
ATOM   1557  H   GLY A 103     -13.111 -19.923   3.520  1.00  0.80           H  
ATOM   1558 1HA  GLY A 103     -13.677 -18.533   1.753  1.00  0.80           H  
ATOM   1559 2HA  GLY A 103     -12.762 -17.246   2.477  1.00  0.80           H  
ATOM   1560  N   PHE A 104     -10.618 -19.341   1.333  1.00  0.83           N  
ATOM   1561  CA  PHE A 104      -9.450 -19.540   0.453  1.00  0.83           C  
ATOM   1562  C   PHE A 104      -8.633 -18.249   0.334  1.00  0.83           C  
ATOM   1563  O   PHE A 104      -8.351 -17.781  -0.768  1.00  0.83           O  
ATOM   1564  CB  PHE A 104      -9.794 -19.991  -0.978  1.00  0.83           C  
ATOM   1565  CG  PHE A 104     -10.634 -21.248  -1.156  1.00  0.83           C  
ATOM   1566  CD1 PHE A 104     -11.669 -21.249  -2.072  1.00  0.83           C  
ATOM   1567  CD2 PHE A 104     -10.401 -22.409  -0.428  1.00  0.83           C  
ATOM   1568  CE1 PHE A 104     -12.442 -22.372  -2.279  1.00  0.83           C  
ATOM   1569  CE2 PHE A 104     -11.188 -23.537  -0.628  1.00  0.83           C  
ATOM   1570  CZ  PHE A 104     -12.210 -23.508  -1.563  1.00  0.83           C  
ATOM   1571  H   PHE A 104     -10.640 -19.879   2.196  1.00  0.83           H  
ATOM   1572  HA  PHE A 104      -8.814 -20.304   0.902  1.00  0.83           H  
ATOM   1573 1HB  PHE A 104     -10.306 -19.179  -1.492  1.00  0.83           H  
ATOM   1574 2HB  PHE A 104      -8.861 -20.148  -1.515  1.00  0.83           H  
ATOM   1575  HD1 PHE A 104     -11.868 -20.343  -2.647  1.00  0.83           H  
ATOM   1576  HD2 PHE A 104      -9.593 -22.429   0.306  1.00  0.83           H  
ATOM   1577  HE1 PHE A 104     -13.250 -22.346  -3.011  1.00  0.83           H  
ATOM   1578  HE2 PHE A 104     -11.002 -24.445  -0.051  1.00  0.83           H  
ATOM   1579  HZ  PHE A 104     -12.834 -24.379  -1.728  1.00  0.83           H  
ATOM   1580  N   SER A 105      -8.233 -17.692   1.479  1.00  0.86           N  
ATOM   1581  CA  SER A 105      -7.505 -16.418   1.552  1.00  0.86           C  
ATOM   1582  C   SER A 105      -6.133 -16.361   0.880  1.00  0.86           C  
ATOM   1583  O   SER A 105      -5.631 -15.273   0.598  1.00  0.86           O  
ATOM   1584  CB  SER A 105      -7.321 -16.035   2.989  1.00  0.86           C  
ATOM   1585  OG  SER A 105      -6.402 -16.869   3.642  1.00  0.86           O  
ATOM   1586  H   SER A 105      -8.496 -18.149   2.340  1.00  0.86           H  
ATOM   1587  HA  SER A 105      -8.133 -15.663   1.076  1.00  0.86           H  
ATOM   1588 1HB  SER A 105      -6.996 -14.997   3.062  1.00  0.86           H  
ATOM   1589 2HB  SER A 105      -8.291 -16.117   3.476  1.00  0.86           H  
ATOM   1590  HG  SER A 105      -5.581 -16.320   3.716  1.00  0.86           H  
ATOM   1591  N   ALA A 106      -5.513 -17.503   0.631  1.00  0.89           N  
ATOM   1592  CA  ALA A 106      -4.216 -17.471  -0.013  1.00  0.89           C  
ATOM   1593  C   ALA A 106      -4.004 -18.740  -0.840  1.00  0.89           C  
ATOM   1594  O   ALA A 106      -4.356 -19.836  -0.403  1.00  0.89           O  
ATOM   1595  CB  ALA A 106      -3.112 -17.329   1.032  1.00  0.89           C  
ATOM   1596  H   ALA A 106      -5.958 -18.373   0.876  1.00  0.89           H  
ATOM   1597  HA  ALA A 106      -4.204 -16.600  -0.654  1.00  0.89           H  
ATOM   1598 1HB  ALA A 106      -2.145 -17.276   0.545  1.00  0.89           H  
ATOM   1599 2HB  ALA A 106      -3.281 -16.423   1.611  1.00  0.89           H  
ATOM   1600 3HB  ALA A 106      -3.130 -18.185   1.699  1.00  0.89           H  
ATOM   1601  N   PRO A 107      -3.331 -18.643  -2.000  1.00  0.90           N  
ATOM   1602  CA  PRO A 107      -3.015 -19.733  -2.909  1.00  0.90           C  
ATOM   1603  C   PRO A 107      -1.839 -20.556  -2.438  1.00  0.90           C  
ATOM   1604  O   PRO A 107      -0.804 -20.611  -3.103  1.00  0.90           O  
ATOM   1605  CB  PRO A 107      -2.676 -18.983  -4.189  1.00  0.90           C  
ATOM   1606  CG  PRO A 107      -2.073 -17.683  -3.692  1.00  0.90           C  
ATOM   1607  CD  PRO A 107      -2.868 -17.323  -2.483  1.00  0.90           C  
ATOM   1608  HA  PRO A 107      -3.905 -20.367  -3.040  1.00  0.90           H  
ATOM   1609 1HB  PRO A 107      -1.983 -19.579  -4.799  1.00  0.90           H  
ATOM   1610 2HB  PRO A 107      -3.582 -18.832  -4.791  1.00  0.90           H  
ATOM   1611 1HG  PRO A 107      -1.032 -17.835  -3.412  1.00  0.90           H  
ATOM   1612 2HG  PRO A 107      -2.087 -16.912  -4.480  1.00  0.90           H  
ATOM   1613 1HD  PRO A 107      -2.207 -16.831  -1.759  1.00  0.90           H  
ATOM   1614 2HD  PRO A 107      -3.718 -16.691  -2.789  1.00  0.90           H  
ATOM   1615  N   VAL A 108      -2.001 -21.179  -1.283  1.00  0.91           N  
ATOM   1616  CA  VAL A 108      -0.933 -21.963  -0.683  1.00  0.91           C  
ATOM   1617  C   VAL A 108      -1.387 -23.357  -0.296  1.00  0.91           C  
ATOM   1618  O   VAL A 108      -2.584 -23.630  -0.180  1.00  0.91           O  
ATOM   1619  CB  VAL A 108      -0.368 -21.243   0.560  1.00  0.91           C  
ATOM   1620  CG1 VAL A 108       0.196 -19.886   0.138  1.00  0.91           C  
ATOM   1621  CG2 VAL A 108      -1.452 -21.081   1.617  1.00  0.91           C  
ATOM   1622  H   VAL A 108      -2.897 -21.077  -0.806  1.00  0.91           H  
ATOM   1623  HA  VAL A 108      -0.124 -22.060  -1.407  1.00  0.91           H  
ATOM   1624  HB  VAL A 108       0.459 -21.834   0.969  1.00  0.91           H  
ATOM   1625 1HG1 VAL A 108       0.618 -19.397   0.988  1.00  0.91           H  
ATOM   1626 2HG1 VAL A 108       0.972 -20.040  -0.613  1.00  0.91           H  
ATOM   1627 3HG1 VAL A 108      -0.590 -19.265  -0.276  1.00  0.91           H  
ATOM   1628 1HG2 VAL A 108      -1.042 -20.580   2.491  1.00  0.91           H  
ATOM   1629 2HG2 VAL A 108      -2.276 -20.496   1.213  1.00  0.91           H  
ATOM   1630 3HG2 VAL A 108      -1.810 -22.071   1.901  1.00  0.91           H  
ATOM   1631  N   LYS A 109      -0.413 -24.236  -0.106  1.00  0.92           N  
ATOM   1632  CA  LYS A 109      -0.646 -25.585   0.388  1.00  0.92           C  
ATOM   1633  C   LYS A 109      -0.563 -25.529   1.898  1.00  0.92           C  
ATOM   1634  O   LYS A 109       0.165 -24.689   2.428  1.00  0.92           O  
ATOM   1635  CB  LYS A 109       0.369 -26.578  -0.196  1.00  0.92           C  
ATOM   1636  CG  LYS A 109       0.195 -28.038   0.253  1.00  0.92           C  
ATOM   1637  CD  LYS A 109       1.169 -28.957  -0.480  1.00  0.92           C  
ATOM   1638  CE  LYS A 109       1.134 -30.399   0.068  1.00  0.92           C  
ATOM   1639  NZ  LYS A 109      -0.212 -31.041  -0.105  1.00  0.92           N  
ATOM   1640  H   LYS A 109       0.554 -23.933  -0.251  1.00  0.92           H  
ATOM   1641  HA  LYS A 109      -1.651 -25.904   0.112  1.00  0.92           H  
ATOM   1642 1HB  LYS A 109       0.309 -26.556  -1.284  1.00  0.92           H  
ATOM   1643 2HB  LYS A 109       1.377 -26.263   0.075  1.00  0.92           H  
ATOM   1644 1HG  LYS A 109       0.392 -28.122   1.323  1.00  0.92           H  
ATOM   1645 2HG  LYS A 109      -0.826 -28.366   0.059  1.00  0.92           H  
ATOM   1646 1HD  LYS A 109       0.922 -28.978  -1.541  1.00  0.92           H  
ATOM   1647 2HD  LYS A 109       2.182 -28.563  -0.365  1.00  0.92           H  
ATOM   1648 1HE  LYS A 109       1.874 -30.991  -0.468  1.00  0.92           H  
ATOM   1649 2HE  LYS A 109       1.389 -30.391   1.132  1.00  0.92           H  
ATOM   1650 1HZ  LYS A 109      -0.227 -32.016   0.230  1.00  0.92           H  
ATOM   1651 2HZ  LYS A 109      -0.903 -30.518   0.394  1.00  0.92           H  
ATOM   1652 3HZ  LYS A 109      -0.490 -31.097  -1.080  1.00  0.92           H  
ATOM   1653  N   MET A 110      -1.309 -26.367   2.604  1.00  0.93           N  
ATOM   1654  CA  MET A 110      -1.163 -26.340   4.048  1.00  0.93           C  
ATOM   1655  C   MET A 110      -1.174 -27.709   4.705  1.00  0.93           C  
ATOM   1656  O   MET A 110      -1.867 -28.630   4.255  1.00  0.93           O  
ATOM   1657  CB  MET A 110      -2.252 -25.477   4.659  1.00  0.93           C  
ATOM   1658  CG  MET A 110      -3.665 -25.927   4.434  1.00  0.93           C  
ATOM   1659  SD  MET A 110      -4.819 -24.789   5.176  1.00  0.93           S  
ATOM   1660  CE  MET A 110      -6.400 -25.482   4.743  1.00  0.93           C  
ATOM   1661  H   MET A 110      -1.931 -27.020   2.153  1.00  0.93           H  
ATOM   1662  HA  MET A 110      -0.202 -25.894   4.274  1.00  0.93           H  
ATOM   1663 1HB  MET A 110      -2.089 -25.467   5.692  1.00  0.93           H  
ATOM   1664 2HB  MET A 110      -2.152 -24.448   4.298  1.00  0.93           H  
ATOM   1665 1HG  MET A 110      -3.872 -25.984   3.366  1.00  0.93           H  
ATOM   1666 2HG  MET A 110      -3.812 -26.911   4.876  1.00  0.93           H  
ATOM   1667 1HE  MET A 110      -7.194 -24.854   5.141  1.00  0.93           H  
ATOM   1668 2HE  MET A 110      -6.493 -25.531   3.657  1.00  0.93           H  
ATOM   1669 3HE  MET A 110      -6.489 -26.480   5.158  1.00  0.93           H  
ATOM   1670  N   GLU A 111      -0.405 -27.809   5.794  1.00  0.94           N  
ATOM   1671  CA  GLU A 111      -0.283 -29.019   6.595  1.00  0.94           C  
ATOM   1672  C   GLU A 111      -0.519 -28.776   8.094  1.00  0.94           C  
ATOM   1673  O   GLU A 111       0.388 -28.377   8.835  1.00  0.94           O  
ATOM   1674  CB  GLU A 111       1.106 -29.628   6.377  1.00  0.94           C  
ATOM   1675  CG  GLU A 111       1.391 -30.074   4.929  1.00  0.94           C  
ATOM   1676  CD  GLU A 111       2.778 -30.645   4.728  1.00  0.94           C  
ATOM   1677  OE1 GLU A 111       3.546 -30.668   5.671  1.00  0.94           O  
ATOM   1678  OE2 GLU A 111       3.085 -31.045   3.631  1.00  0.94           O  
ATOM   1679  H   GLU A 111       0.131 -26.987   6.067  1.00  0.94           H  
ATOM   1680  HA  GLU A 111      -1.033 -29.731   6.250  1.00  0.94           H  
ATOM   1681 1HB  GLU A 111       1.861 -28.900   6.656  1.00  0.94           H  
ATOM   1682 2HB  GLU A 111       1.229 -30.494   7.026  1.00  0.94           H  
ATOM   1683 1HG  GLU A 111       0.654 -30.821   4.641  1.00  0.94           H  
ATOM   1684 2HG  GLU A 111       1.272 -29.216   4.270  1.00  0.94           H  
ATOM   1685  N   PHE A 112      -1.741 -29.053   8.528  1.00  0.93           N  
ATOM   1686  CA  PHE A 112      -2.157 -28.852   9.910  1.00  0.93           C  
ATOM   1687  C   PHE A 112      -2.420 -30.192  10.603  1.00  0.93           C  
ATOM   1688  O   PHE A 112      -3.009 -31.092  10.002  1.00  0.93           O  
ATOM   1689  CB  PHE A 112      -3.378 -27.929   9.920  1.00  0.93           C  
ATOM   1690  CG  PHE A 112      -3.003 -26.480   9.709  1.00  0.93           C  
ATOM   1691  CD1 PHE A 112      -2.612 -25.983   8.479  1.00  0.93           C  
ATOM   1692  CD2 PHE A 112      -3.098 -25.591  10.774  1.00  0.93           C  
ATOM   1693  CE1 PHE A 112      -2.254 -24.647   8.341  1.00  0.93           C  
ATOM   1694  CE2 PHE A 112      -2.762 -24.253  10.609  1.00  0.93           C  
ATOM   1695  CZ  PHE A 112      -2.324 -23.802   9.390  1.00  0.93           C  
ATOM   1696  H   PHE A 112      -2.417 -29.395   7.858  1.00  0.93           H  
ATOM   1697  HA  PHE A 112      -1.351 -28.319  10.399  1.00  0.93           H  
ATOM   1698 1HB  PHE A 112      -4.084 -28.227   9.147  1.00  0.93           H  
ATOM   1699 2HB  PHE A 112      -3.873 -28.013  10.869  1.00  0.93           H  
ATOM   1700  HD1 PHE A 112      -2.558 -26.655   7.626  1.00  0.93           H  
ATOM   1701  HD2 PHE A 112      -3.434 -25.960  11.747  1.00  0.93           H  
ATOM   1702  HE1 PHE A 112      -1.917 -24.251   7.395  1.00  0.93           H  
ATOM   1703  HE2 PHE A 112      -2.828 -23.566  11.439  1.00  0.93           H  
ATOM   1704  HZ  PHE A 112      -2.045 -22.769   9.246  1.00  0.93           H  
ATOM   1705  N   PRO A 113      -2.066 -30.340  11.890  1.00  0.91           N  
ATOM   1706  CA  PRO A 113      -2.196 -31.545  12.689  1.00  0.91           C  
ATOM   1707  C   PRO A 113      -3.601 -31.758  13.178  1.00  0.91           C  
ATOM   1708  O   PRO A 113      -3.856 -31.744  14.382  1.00  0.91           O  
ATOM   1709  CB  PRO A 113      -1.259 -31.261  13.854  1.00  0.91           C  
ATOM   1710  CG  PRO A 113      -1.352 -29.769  14.029  1.00  0.91           C  
ATOM   1711  CD  PRO A 113      -1.474 -29.221  12.619  1.00  0.91           C  
ATOM   1712  HA  PRO A 113      -1.854 -32.410  12.101  1.00  0.91           H  
ATOM   1713 1HB  PRO A 113      -1.581 -31.825  14.742  1.00  0.91           H  
ATOM   1714 2HB  PRO A 113      -0.240 -31.597  13.610  1.00  0.91           H  
ATOM   1715 1HG  PRO A 113      -2.212 -29.511  14.660  1.00  0.91           H  
ATOM   1716 2HG  PRO A 113      -0.454 -29.406  14.542  1.00  0.91           H  
ATOM   1717 1HD  PRO A 113      -2.122 -28.334  12.606  1.00  0.91           H  
ATOM   1718 2HD  PRO A 113      -0.482 -29.030  12.234  1.00  0.91           H  
ATOM   1719  N   HIS A 114      -4.510 -31.944  12.244  1.00  0.86           N  
ATOM   1720  CA  HIS A 114      -5.907 -32.132  12.576  1.00  0.86           C  
ATOM   1721  C   HIS A 114      -6.225 -33.600  12.423  1.00  0.86           C  
ATOM   1722  O   HIS A 114      -5.683 -34.265  11.537  1.00  0.86           O  
ATOM   1723  CB  HIS A 114      -6.780 -31.256  11.665  1.00  0.86           C  
ATOM   1724  CG  HIS A 114      -6.543 -29.765  11.904  1.00  0.86           C  
ATOM   1725  ND1 HIS A 114      -7.077 -28.776  11.099  1.00  0.86           N  
ATOM   1726  CD2 HIS A 114      -5.825 -29.122  12.863  1.00  0.86           C  
ATOM   1727  CE1 HIS A 114      -6.690 -27.586  11.553  1.00  0.86           C  
ATOM   1728  NE2 HIS A 114      -5.923 -27.778  12.612  1.00  0.86           N  
ATOM   1729  H   HIS A 114      -4.206 -31.934  11.271  1.00  0.86           H  
ATOM   1730  HA  HIS A 114      -6.099 -31.853  13.614  1.00  0.86           H  
ATOM   1731 1HB  HIS A 114      -6.560 -31.479  10.619  1.00  0.86           H  
ATOM   1732 2HB  HIS A 114      -7.832 -31.479  11.834  1.00  0.86           H  
ATOM   1733  HD1 HIS A 114      -7.655 -28.914  10.295  1.00  0.86           H  
ATOM   1734  HD2 HIS A 114      -5.233 -29.471  13.708  1.00  0.86           H  
ATOM   1735  HE1 HIS A 114      -7.000 -26.668  11.053  1.00  0.86           H  
ATOM   1736  N   THR A 115      -7.078 -34.121  13.291  1.00  0.81           N  
ATOM   1737  CA  THR A 115      -7.449 -35.521  13.191  1.00  0.81           C  
ATOM   1738  C   THR A 115      -8.561 -35.684  12.195  1.00  0.81           C  
ATOM   1739  O   THR A 115      -9.178 -34.698  11.784  1.00  0.81           O  
ATOM   1740  CB  THR A 115      -7.906 -36.071  14.542  1.00  0.81           C  
ATOM   1741  OG1 THR A 115      -9.095 -35.380  14.947  1.00  0.81           O  
ATOM   1742  CG2 THR A 115      -6.829 -35.851  15.577  1.00  0.81           C  
ATOM   1743  H   THR A 115      -7.505 -33.542  14.030  1.00  0.81           H  
ATOM   1744  HA  THR A 115      -6.589 -36.095  12.846  1.00  0.81           H  
ATOM   1745  HB  THR A 115      -8.120 -37.133  14.453  1.00  0.81           H  
ATOM   1746  HG1 THR A 115      -8.849 -34.459  15.216  1.00  0.81           H  
ATOM   1747 1HG2 THR A 115      -7.164 -36.235  16.540  1.00  0.81           H  
ATOM   1748 2HG2 THR A 115      -5.920 -36.367  15.274  1.00  0.81           H  
ATOM   1749 3HG2 THR A 115      -6.631 -34.778  15.662  1.00  0.81           H  
ATOM   1750  N   ASP A 116      -8.867 -36.923  11.835  1.00  0.75           N  
ATOM   1751  CA  ASP A 116      -9.967 -37.121  10.917  1.00  0.75           C  
ATOM   1752  C   ASP A 116     -11.265 -36.597  11.528  1.00  0.75           C  
ATOM   1753  O   ASP A 116     -12.124 -36.059  10.827  1.00  0.75           O  
ATOM   1754  CB  ASP A 116     -10.112 -38.599  10.558  1.00  0.75           C  
ATOM   1755  CG  ASP A 116      -8.975 -39.091   9.686  1.00  0.75           C  
ATOM   1756  OD1 ASP A 116      -8.249 -38.269   9.192  1.00  0.75           O  
ATOM   1757  OD2 ASP A 116      -8.815 -40.289   9.513  1.00  0.75           O  
ATOM   1758  H   ASP A 116      -8.337 -37.706  12.190  1.00  0.75           H  
ATOM   1759  HA  ASP A 116      -9.745 -36.556  10.020  1.00  0.75           H  
ATOM   1760 1HB  ASP A 116     -10.154 -39.197  11.468  1.00  0.75           H  
ATOM   1761 2HB  ASP A 116     -11.049 -38.749  10.024  1.00  0.75           H  
ATOM   1762  N   GLU A 117     -11.395 -36.760  12.851  1.00  0.69           N  
ATOM   1763  CA  GLU A 117     -12.567 -36.315  13.595  1.00  0.69           C  
ATOM   1764  C   GLU A 117     -12.692 -34.800  13.554  1.00  0.69           C  
ATOM   1765  O   GLU A 117     -13.797 -34.266  13.429  1.00  0.69           O  
ATOM   1766  CB  GLU A 117     -12.524 -36.831  15.031  1.00  0.69           C  
ATOM   1767  CG  GLU A 117     -12.705 -38.350  15.146  1.00  0.69           C  
ATOM   1768  CD  GLU A 117     -12.666 -38.865  16.575  1.00  0.69           C  
ATOM   1769  OE1 GLU A 117     -12.430 -38.087  17.466  1.00  0.69           O  
ATOM   1770  OE2 GLU A 117     -12.865 -40.042  16.766  1.00  0.69           O  
ATOM   1771  H   GLU A 117     -10.640 -37.200  13.356  1.00  0.69           H  
ATOM   1772  HA  GLU A 117     -13.454 -36.722  13.125  1.00  0.69           H  
ATOM   1773 1HB  GLU A 117     -11.565 -36.567  15.481  1.00  0.69           H  
ATOM   1774 2HB  GLU A 117     -13.305 -36.347  15.616  1.00  0.69           H  
ATOM   1775 1HG  GLU A 117     -13.663 -38.621  14.700  1.00  0.69           H  
ATOM   1776 2HG  GLU A 117     -11.920 -38.836  14.567  1.00  0.69           H  
ATOM   1777  N   ASP A 118     -11.558 -34.098  13.560  1.00  0.65           N  
ATOM   1778  CA  ASP A 118     -11.612 -32.642  13.519  1.00  0.65           C  
ATOM   1779  C   ASP A 118     -12.011 -32.210  12.112  1.00  0.65           C  
ATOM   1780  O   ASP A 118     -12.805 -31.284  11.939  1.00  0.65           O  
ATOM   1781  CB  ASP A 118     -10.247 -32.043  13.838  1.00  0.65           C  
ATOM   1782  CG  ASP A 118      -9.777 -32.249  15.256  1.00  0.65           C  
ATOM   1783  OD1 ASP A 118     -10.499 -31.979  16.185  1.00  0.65           O  
ATOM   1784  OD2 ASP A 118      -8.658 -32.738  15.394  1.00  0.65           O  
ATOM   1785  H   ASP A 118     -10.665 -34.584  13.683  1.00  0.65           H  
ATOM   1786  HA  ASP A 118     -12.355 -32.286  14.235  1.00  0.65           H  
ATOM   1787 1HB  ASP A 118      -9.518 -32.503  13.175  1.00  0.65           H  
ATOM   1788 2HB  ASP A 118     -10.252 -30.988  13.611  1.00  0.65           H  
ATOM   1789  N   LEU A 119     -11.506 -32.900  11.098  1.00  0.63           N  
ATOM   1790  CA  LEU A 119     -11.898 -32.546   9.747  1.00  0.63           C  
ATOM   1791  C   LEU A 119     -13.387 -32.809   9.532  1.00  0.63           C  
ATOM   1792  O   LEU A 119     -14.085 -32.000   8.925  1.00  0.63           O  
ATOM   1793  CB  LEU A 119     -11.062 -33.316   8.749  1.00  0.63           C  
ATOM   1794  CG  LEU A 119      -9.603 -32.923   8.661  1.00  0.63           C  
ATOM   1795  CD1 LEU A 119      -8.868 -33.924   7.785  1.00  0.63           C  
ATOM   1796  CD2 LEU A 119      -9.515 -31.528   8.073  1.00  0.63           C  
ATOM   1797  H   LEU A 119     -10.841 -33.659  11.271  1.00  0.63           H  
ATOM   1798  HA  LEU A 119     -11.714 -31.482   9.602  1.00  0.63           H  
ATOM   1799 1HB  LEU A 119     -11.100 -34.354   9.025  1.00  0.63           H  
ATOM   1800 2HB  LEU A 119     -11.503 -33.195   7.761  1.00  0.63           H  
ATOM   1801  HG  LEU A 119      -9.150 -32.938   9.658  1.00  0.63           H  
ATOM   1802 1HD1 LEU A 119      -7.818 -33.647   7.712  1.00  0.63           H  
ATOM   1803 2HD1 LEU A 119      -8.948 -34.914   8.231  1.00  0.63           H  
ATOM   1804 3HD1 LEU A 119      -9.313 -33.935   6.792  1.00  0.63           H  
ATOM   1805 1HD2 LEU A 119      -8.470 -31.230   8.000  1.00  0.63           H  
ATOM   1806 2HD2 LEU A 119      -9.964 -31.533   7.083  1.00  0.63           H  
ATOM   1807 3HD2 LEU A 119     -10.048 -30.830   8.713  1.00  0.63           H  
ATOM   1808  N   ALA A 120     -13.888 -33.932  10.074  1.00  0.62           N  
ATOM   1809  CA  ALA A 120     -15.304 -34.274   9.964  1.00  0.62           C  
ATOM   1810  C   ALA A 120     -16.162 -33.221  10.639  1.00  0.62           C  
ATOM   1811  O   ALA A 120     -17.203 -32.812  10.111  1.00  0.62           O  
ATOM   1812  CB  ALA A 120     -15.548 -35.610  10.595  1.00  0.62           C  
ATOM   1813  H   ALA A 120     -13.262 -34.580  10.550  1.00  0.62           H  
ATOM   1814  HA  ALA A 120     -15.572 -34.312   8.909  1.00  0.62           H  
ATOM   1815 1HB  ALA A 120     -16.592 -35.889  10.513  1.00  0.62           H  
ATOM   1816 2HB  ALA A 120     -14.942 -36.327  10.080  1.00  0.62           H  
ATOM   1817 3HB  ALA A 120     -15.269 -35.573  11.643  1.00  0.62           H  
ATOM   1818  N   PHE A 121     -15.694 -32.755  11.795  1.00  0.63           N  
ATOM   1819  CA  PHE A 121     -16.353 -31.685  12.517  1.00  0.63           C  
ATOM   1820  C   PHE A 121     -16.463 -30.469  11.631  1.00  0.63           C  
ATOM   1821  O   PHE A 121     -17.549 -29.903  11.482  1.00  0.63           O  
ATOM   1822  CB  PHE A 121     -15.586 -31.327  13.790  1.00  0.63           C  
ATOM   1823  CG  PHE A 121     -16.069 -30.103  14.400  1.00  0.63           C  
ATOM   1824  CD1 PHE A 121     -17.113 -30.055  15.279  1.00  0.63           C  
ATOM   1825  CD2 PHE A 121     -15.468 -28.944  14.030  1.00  0.63           C  
ATOM   1826  CE1 PHE A 121     -17.520 -28.846  15.763  1.00  0.63           C  
ATOM   1827  CE2 PHE A 121     -15.860 -27.771  14.494  1.00  0.63           C  
ATOM   1828  CZ  PHE A 121     -16.874 -27.701  15.352  1.00  0.63           C  
ATOM   1829  H   PHE A 121     -14.854 -33.164  12.202  1.00  0.63           H  
ATOM   1830  HA  PHE A 121     -17.355 -32.012  12.792  1.00  0.63           H  
ATOM   1831 1HB  PHE A 121     -15.673 -32.138  14.512  1.00  0.63           H  
ATOM   1832 2HB  PHE A 121     -14.543 -31.200  13.576  1.00  0.63           H  
ATOM   1833  HD1 PHE A 121     -17.619 -30.971  15.586  1.00  0.63           H  
ATOM   1834  HD2 PHE A 121     -14.650 -28.989  13.333  1.00  0.63           H  
ATOM   1835  HE1 PHE A 121     -18.349 -28.799  16.461  1.00  0.63           H  
ATOM   1836  HE2 PHE A 121     -15.354 -26.891  14.172  1.00  0.63           H  
ATOM   1837  HZ  PHE A 121     -17.175 -26.737  15.719  1.00  0.63           H  
ATOM   1838  N   LEU A 122     -15.349 -30.072  11.020  1.00  0.64           N  
ATOM   1839  CA  LEU A 122     -15.347 -28.889  10.192  1.00  0.64           C  
ATOM   1840  C   LEU A 122     -16.295 -29.036   9.005  1.00  0.64           C  
ATOM   1841  O   LEU A 122     -17.075 -28.126   8.711  1.00  0.64           O  
ATOM   1842  CB  LEU A 122     -13.914 -28.610   9.723  1.00  0.64           C  
ATOM   1843  CG  LEU A 122     -12.969 -28.158  10.802  1.00  0.64           C  
ATOM   1844  CD1 LEU A 122     -11.540 -28.072  10.263  1.00  0.64           C  
ATOM   1845  CD2 LEU A 122     -13.466 -26.839  11.315  1.00  0.64           C  
ATOM   1846  H   LEU A 122     -14.478 -30.588  11.172  1.00  0.64           H  
ATOM   1847  HA  LEU A 122     -15.682 -28.047  10.799  1.00  0.64           H  
ATOM   1848 1HB  LEU A 122     -13.509 -29.526   9.298  1.00  0.64           H  
ATOM   1849 2HB  LEU A 122     -13.937 -27.848   8.945  1.00  0.64           H  
ATOM   1850  HG  LEU A 122     -12.970 -28.872  11.596  1.00  0.64           H  
ATOM   1851 1HD1 LEU A 122     -10.864 -27.745  11.059  1.00  0.64           H  
ATOM   1852 2HD1 LEU A 122     -11.232 -29.049   9.908  1.00  0.64           H  
ATOM   1853 3HD1 LEU A 122     -11.502 -27.360   9.447  1.00  0.64           H  
ATOM   1854 1HD2 LEU A 122     -12.828 -26.467  12.110  1.00  0.64           H  
ATOM   1855 2HD2 LEU A 122     -13.478 -26.116  10.503  1.00  0.64           H  
ATOM   1856 3HD2 LEU A 122     -14.468 -26.980  11.688  1.00  0.64           H  
ATOM   1857  N   MET A 123     -16.337 -30.213   8.388  1.00  0.65           N  
ATOM   1858  CA  MET A 123     -17.257 -30.440   7.275  1.00  0.65           C  
ATOM   1859  C   MET A 123     -18.704 -30.245   7.697  1.00  0.65           C  
ATOM   1860  O   MET A 123     -19.519 -29.676   6.969  1.00  0.65           O  
ATOM   1861  CB  MET A 123     -17.120 -31.855   6.759  1.00  0.65           C  
ATOM   1862  CG  MET A 123     -15.882 -32.159   6.071  1.00  0.65           C  
ATOM   1863  SD  MET A 123     -15.699 -33.887   5.760  1.00  0.65           S  
ATOM   1864  CE  MET A 123     -16.938 -34.306   4.539  1.00  0.65           C  
ATOM   1865  H   MET A 123     -15.688 -30.952   8.672  1.00  0.65           H  
ATOM   1866  HA  MET A 123     -17.028 -29.727   6.480  1.00  0.65           H  
ATOM   1867 1HB  MET A 123     -17.203 -32.543   7.595  1.00  0.65           H  
ATOM   1868 2HB  MET A 123     -17.943 -32.070   6.081  1.00  0.65           H  
ATOM   1869 1HG  MET A 123     -15.855 -31.622   5.129  1.00  0.65           H  
ATOM   1870 2HG  MET A 123     -15.061 -31.841   6.679  1.00  0.65           H  
ATOM   1871 1HE  MET A 123     -16.874 -35.369   4.302  1.00  0.65           H  
ATOM   1872 2HE  MET A 123     -17.926 -34.094   4.938  1.00  0.65           H  
ATOM   1873 3HE  MET A 123     -16.782 -33.721   3.637  1.00  0.65           H  
ATOM   1874  N   ALA A 124     -19.027 -30.771   8.877  1.00  0.68           N  
ATOM   1875  CA  ALA A 124     -20.366 -30.723   9.431  1.00  0.68           C  
ATOM   1876  C   ALA A 124     -20.787 -29.357   9.987  1.00  0.68           C  
ATOM   1877  O   ALA A 124     -21.957 -28.986   9.886  1.00  0.68           O  
ATOM   1878  CB  ALA A 124     -20.457 -31.752  10.542  1.00  0.68           C  
ATOM   1879  H   ALA A 124     -18.301 -31.249   9.413  1.00  0.68           H  
ATOM   1880  HA  ALA A 124     -21.064 -30.986   8.638  1.00  0.68           H  
ATOM   1881 1HB  ALA A 124     -21.464 -31.766  10.952  1.00  0.68           H  
ATOM   1882 2HB  ALA A 124     -20.205 -32.738  10.148  1.00  0.68           H  
ATOM   1883 3HB  ALA A 124     -19.750 -31.487  11.325  1.00  0.68           H  
ATOM   1884  N   HIS A 125     -19.855 -28.622  10.605  1.00  0.70           N  
ATOM   1885  CA  HIS A 125     -20.216 -27.386  11.297  1.00  0.70           C  
ATOM   1886  C   HIS A 125     -19.609 -26.059  10.833  1.00  0.70           C  
ATOM   1887  O   HIS A 125     -20.103 -25.000  11.227  1.00  0.70           O  
ATOM   1888  CB  HIS A 125     -19.890 -27.561  12.772  1.00  0.70           C  
ATOM   1889  CG  HIS A 125     -20.674 -28.670  13.405  1.00  0.70           C  
ATOM   1890  ND1 HIS A 125     -22.020 -28.560  13.691  1.00  0.70           N  
ATOM   1891  CD2 HIS A 125     -20.317 -29.920  13.762  1.00  0.70           C  
ATOM   1892  CE1 HIS A 125     -22.449 -29.693  14.214  1.00  0.70           C  
ATOM   1893  NE2 HIS A 125     -21.437 -30.538  14.266  1.00  0.70           N  
ATOM   1894  H   HIS A 125     -18.899 -28.968  10.659  1.00  0.70           H  
ATOM   1895  HA  HIS A 125     -21.295 -27.263  11.218  1.00  0.70           H  
ATOM   1896 1HB  HIS A 125     -18.823 -27.775  12.889  1.00  0.70           H  
ATOM   1897 2HB  HIS A 125     -20.103 -26.635  13.287  1.00  0.70           H  
ATOM   1898  HD1 HIS A 125     -22.601 -27.763  13.519  1.00  0.70           H  
ATOM   1899  HD2 HIS A 125     -19.377 -30.460  13.702  1.00  0.70           H  
ATOM   1900  HE1 HIS A 125     -23.491 -29.807  14.512  1.00  0.70           H  
ATOM   1901  N   ASP A 126     -18.528 -26.062  10.065  1.00  0.72           N  
ATOM   1902  CA  ASP A 126     -17.932 -24.782   9.708  1.00  0.72           C  
ATOM   1903  C   ASP A 126     -18.945 -23.968   8.944  1.00  0.72           C  
ATOM   1904  O   ASP A 126     -19.617 -24.490   8.058  1.00  0.72           O  
ATOM   1905  CB  ASP A 126     -16.664 -24.893   8.878  1.00  0.72           C  
ATOM   1906  CG  ASP A 126     -15.859 -23.563   8.906  1.00  0.72           C  
ATOM   1907  OD1 ASP A 126     -16.401 -22.491   8.702  1.00  0.72           O  
ATOM   1908  OD2 ASP A 126     -14.673 -23.650   9.094  1.00  0.72           O  
ATOM   1909  H   ASP A 126     -18.108 -26.921   9.716  1.00  0.72           H  
ATOM   1910  HA  ASP A 126     -17.716 -24.235  10.615  1.00  0.72           H  
ATOM   1911 1HB  ASP A 126     -16.042 -25.701   9.263  1.00  0.72           H  
ATOM   1912 2HB  ASP A 126     -16.915 -25.134   7.847  1.00  0.72           H  
ATOM   1913  N   THR A 127     -19.088 -22.706   9.307  1.00  0.73           N  
ATOM   1914  CA  THR A 127     -20.041 -21.823   8.660  1.00  0.73           C  
ATOM   1915  C   THR A 127     -19.621 -21.437   7.226  1.00  0.73           C  
ATOM   1916  O   THR A 127     -20.473 -21.120   6.386  1.00  0.73           O  
ATOM   1917  CB  THR A 127     -20.194 -20.563   9.522  1.00  0.73           C  
ATOM   1918  OG1 THR A 127     -18.923 -19.897   9.627  1.00  0.73           O  
ATOM   1919  CG2 THR A 127     -20.653 -20.966  10.920  1.00  0.73           C  
ATOM   1920  H   THR A 127     -18.493 -22.347  10.040  1.00  0.73           H  
ATOM   1921  HA  THR A 127     -21.002 -22.336   8.612  1.00  0.73           H  
ATOM   1922  HB  THR A 127     -20.923 -19.889   9.074  1.00  0.73           H  
ATOM   1923  HG1 THR A 127     -18.220 -20.555   9.733  1.00  0.73           H  
ATOM   1924 1HG2 THR A 127     -20.755 -20.077  11.542  1.00  0.73           H  
ATOM   1925 2HG2 THR A 127     -21.614 -21.476  10.856  1.00  0.73           H  
ATOM   1926 3HG2 THR A 127     -19.916 -21.639  11.365  1.00  0.73           H  
ATOM   1927  N   ASP A 128     -18.320 -21.522   6.942  1.00  0.74           N  
ATOM   1928  CA  ASP A 128     -17.727 -21.167   5.649  1.00  0.74           C  
ATOM   1929  C   ASP A 128     -17.768 -22.305   4.634  1.00  0.74           C  
ATOM   1930  O   ASP A 128     -17.156 -23.360   4.833  1.00  0.74           O  
ATOM   1931  CB  ASP A 128     -16.275 -20.729   5.850  1.00  0.74           C  
ATOM   1932  CG  ASP A 128     -15.557 -20.246   4.588  1.00  0.74           C  
ATOM   1933  OD1 ASP A 128     -15.936 -19.236   4.066  1.00  0.74           O  
ATOM   1934  OD2 ASP A 128     -14.629 -20.919   4.136  1.00  0.74           O  
ATOM   1935  H   ASP A 128     -17.695 -21.846   7.682  1.00  0.74           H  
ATOM   1936  HA  ASP A 128     -18.290 -20.328   5.241  1.00  0.74           H  
ATOM   1937 1HB  ASP A 128     -16.248 -19.930   6.589  1.00  0.74           H  
ATOM   1938 2HB  ASP A 128     -15.714 -21.563   6.279  1.00  0.74           H  
ATOM   1939  N   SER A 129     -18.442 -22.075   3.512  1.00  0.74           N  
ATOM   1940  CA  SER A 129     -18.571 -23.113   2.496  1.00  0.74           C  
ATOM   1941  C   SER A 129     -17.246 -23.565   1.899  1.00  0.74           C  
ATOM   1942  O   SER A 129     -17.106 -24.707   1.453  1.00  0.74           O  
ATOM   1943  CB  SER A 129     -19.447 -22.590   1.383  1.00  0.74           C  
ATOM   1944  OG  SER A 129     -18.846 -21.502   0.747  1.00  0.74           O  
ATOM   1945  H   SER A 129     -18.899 -21.181   3.385  1.00  0.74           H  
ATOM   1946  HA  SER A 129     -19.042 -23.978   2.959  1.00  0.74           H  
ATOM   1947 1HB  SER A 129     -19.609 -23.368   0.650  1.00  0.74           H  
ATOM   1948 2HB  SER A 129     -20.415 -22.299   1.779  1.00  0.74           H  
ATOM   1949  HG  SER A 129     -17.982 -21.813   0.452  1.00  0.74           H  
ATOM   1950  N   PHE A 130     -16.255 -22.688   1.902  1.00  0.74           N  
ATOM   1951  CA  PHE A 130     -14.979 -23.056   1.332  1.00  0.74           C  
ATOM   1952  C   PHE A 130     -14.222 -23.978   2.272  1.00  0.74           C  
ATOM   1953  O   PHE A 130     -13.710 -25.015   1.838  1.00  0.74           O  
ATOM   1954  CB  PHE A 130     -14.225 -21.804   0.926  1.00  0.74           C  
ATOM   1955  CG  PHE A 130     -14.829 -21.208  -0.336  1.00  0.74           C  
ATOM   1956  CD1 PHE A 130     -15.750 -21.947  -1.074  1.00  0.74           C  
ATOM   1957  CD2 PHE A 130     -14.482 -19.954  -0.807  1.00  0.74           C  
ATOM   1958  CE1 PHE A 130     -16.299 -21.444  -2.230  1.00  0.74           C  
ATOM   1959  CE2 PHE A 130     -15.028 -19.449  -1.960  1.00  0.74           C  
ATOM   1960  CZ  PHE A 130     -15.939 -20.193  -2.674  1.00  0.74           C  
ATOM   1961  H   PHE A 130     -16.384 -21.765   2.308  1.00  0.74           H  
ATOM   1962  HA  PHE A 130     -15.163 -23.618   0.416  1.00  0.74           H  
ATOM   1963 1HB  PHE A 130     -14.293 -21.065   1.716  1.00  0.74           H  
ATOM   1964 2HB  PHE A 130     -13.180 -22.014   0.764  1.00  0.74           H  
ATOM   1965  HD1 PHE A 130     -16.034 -22.941  -0.734  1.00  0.74           H  
ATOM   1966  HD2 PHE A 130     -13.768 -19.370  -0.273  1.00  0.74           H  
ATOM   1967  HE1 PHE A 130     -17.017 -22.038  -2.795  1.00  0.74           H  
ATOM   1968  HE2 PHE A 130     -14.737 -18.461  -2.313  1.00  0.74           H  
ATOM   1969  HZ  PHE A 130     -16.371 -19.794  -3.590  1.00  0.74           H  
ATOM   1970  N   ASN A 131     -14.190 -23.657   3.570  1.00  0.72           N  
ATOM   1971  CA  ASN A 131     -13.524 -24.562   4.492  1.00  0.72           C  
ATOM   1972  C   ASN A 131     -14.287 -25.896   4.607  1.00  0.72           C  
ATOM   1973  O   ASN A 131     -13.662 -26.945   4.777  1.00  0.72           O  
ATOM   1974  CB  ASN A 131     -13.289 -23.928   5.846  1.00  0.72           C  
ATOM   1975  CG  ASN A 131     -12.287 -24.737   6.667  1.00  0.72           C  
ATOM   1976  OD1 ASN A 131     -11.160 -24.961   6.209  1.00  0.72           O  
ATOM   1977  ND2 ASN A 131     -12.638 -25.152   7.842  1.00  0.72           N  
ATOM   1978  H   ASN A 131     -14.585 -22.771   3.902  1.00  0.72           H  
ATOM   1979  HA  ASN A 131     -12.541 -24.793   4.081  1.00  0.72           H  
ATOM   1980 1HB  ASN A 131     -12.918 -22.911   5.720  1.00  0.72           H  
ATOM   1981 2HB  ASN A 131     -14.234 -23.867   6.390  1.00  0.72           H  
ATOM   1982 1HD2 ASN A 131     -11.980 -25.668   8.382  1.00  0.72           H  
ATOM   1983 2HD2 ASN A 131     -13.547 -24.905   8.224  1.00  0.72           H  
ATOM   1984  N   ARG A 132     -15.636 -25.892   4.477  1.00  0.71           N  
ATOM   1985  CA  ARG A 132     -16.352 -27.177   4.535  1.00  0.71           C  
ATOM   1986  C   ARG A 132     -15.897 -28.062   3.372  1.00  0.71           C  
ATOM   1987  O   ARG A 132     -15.648 -29.263   3.543  1.00  0.71           O  
ATOM   1988  CB  ARG A 132     -17.880 -27.019   4.463  1.00  0.71           C  
ATOM   1989  CG  ARG A 132     -18.569 -26.434   5.736  1.00  0.71           C  
ATOM   1990  CD  ARG A 132     -20.099 -26.607   5.756  1.00  0.71           C  
ATOM   1991  NE  ARG A 132     -20.820 -25.849   4.711  1.00  0.71           N  
ATOM   1992  CZ  ARG A 132     -21.267 -24.564   4.803  1.00  0.71           C  
ATOM   1993  NH1 ARG A 132     -21.076 -23.870   5.872  1.00  0.71           N  
ATOM   1994  NH2 ARG A 132     -21.902 -23.994   3.792  1.00  0.71           N  
ATOM   1995  H   ARG A 132     -16.147 -25.013   4.380  1.00  0.71           H  
ATOM   1996  HA  ARG A 132     -16.103 -27.672   5.473  1.00  0.71           H  
ATOM   1997 1HB  ARG A 132     -18.112 -26.346   3.646  1.00  0.71           H  
ATOM   1998 2HB  ARG A 132     -18.344 -27.982   4.245  1.00  0.71           H  
ATOM   1999 1HG  ARG A 132     -18.176 -26.940   6.620  1.00  0.71           H  
ATOM   2000 2HG  ARG A 132     -18.354 -25.369   5.809  1.00  0.71           H  
ATOM   2001 1HD  ARG A 132     -20.315 -27.661   5.606  1.00  0.71           H  
ATOM   2002 2HD  ARG A 132     -20.491 -26.314   6.722  1.00  0.71           H  
ATOM   2003  HE  ARG A 132     -20.999 -26.338   3.856  1.00  0.71           H  
ATOM   2004 1HH1 ARG A 132     -20.579 -24.273   6.664  1.00  0.71           H  
ATOM   2005 2HH1 ARG A 132     -21.371 -22.888   5.920  1.00  0.71           H  
ATOM   2006 1HH2 ARG A 132     -22.054 -24.502   2.933  1.00  0.71           H  
ATOM   2007 2HH2 ARG A 132     -22.218 -23.038   3.882  1.00  0.71           H  
ATOM   2008  N   TRP A 133     -15.740 -27.451   2.194  1.00  0.69           N  
ATOM   2009  CA  TRP A 133     -15.268 -28.165   1.021  1.00  0.69           C  
ATOM   2010  C   TRP A 133     -13.864 -28.699   1.231  1.00  0.69           C  
ATOM   2011  O   TRP A 133     -13.607 -29.880   0.982  1.00  0.69           O  
ATOM   2012  CB  TRP A 133     -15.280 -27.247  -0.198  1.00  0.69           C  
ATOM   2013  CG  TRP A 133     -14.732 -27.850  -1.430  1.00  0.69           C  
ATOM   2014  CD1 TRP A 133     -15.395 -28.618  -2.297  1.00  0.69           C  
ATOM   2015  CD2 TRP A 133     -13.390 -27.709  -1.958  1.00  0.69           C  
ATOM   2016  NE1 TRP A 133     -14.573 -28.974  -3.347  1.00  0.69           N  
ATOM   2017  CE2 TRP A 133     -13.350 -28.417  -3.154  1.00  0.69           C  
ATOM   2018  CE3 TRP A 133     -12.247 -27.046  -1.520  1.00  0.69           C  
ATOM   2019  CZ2 TRP A 133     -12.204 -28.479  -3.933  1.00  0.69           C  
ATOM   2020  CZ3 TRP A 133     -11.099 -27.108  -2.285  1.00  0.69           C  
ATOM   2021  CH2 TRP A 133     -11.075 -27.803  -3.465  1.00  0.69           C  
ATOM   2022  H   TRP A 133     -15.980 -26.462   2.094  1.00  0.69           H  
ATOM   2023  HA  TRP A 133     -15.936 -29.005   0.835  1.00  0.69           H  
ATOM   2024 1HB  TRP A 133     -16.285 -26.920  -0.400  1.00  0.69           H  
ATOM   2025 2HB  TRP A 133     -14.702 -26.358   0.017  1.00  0.69           H  
ATOM   2026  HD1 TRP A 133     -16.428 -28.909  -2.178  1.00  0.69           H  
ATOM   2027  HE1 TRP A 133     -14.831 -29.554  -4.136  1.00  0.69           H  
ATOM   2028  HE3 TRP A 133     -12.258 -26.489  -0.585  1.00  0.69           H  
ATOM   2029  HZ2 TRP A 133     -12.169 -29.034  -4.870  1.00  0.69           H  
ATOM   2030  HZ3 TRP A 133     -10.210 -26.584  -1.921  1.00  0.69           H  
ATOM   2031  HH2 TRP A 133     -10.152 -27.832  -4.044  1.00  0.69           H  
ATOM   2032  N   GLU A 134     -12.960 -27.844   1.716  1.00  0.68           N  
ATOM   2033  CA  GLU A 134     -11.569 -28.241   1.890  1.00  0.68           C  
ATOM   2034  C   GLU A 134     -11.437 -29.378   2.890  1.00  0.68           C  
ATOM   2035  O   GLU A 134     -10.694 -30.333   2.657  1.00  0.68           O  
ATOM   2036  CB  GLU A 134     -10.748 -27.039   2.358  1.00  0.68           C  
ATOM   2037  CG  GLU A 134      -9.258 -27.297   2.609  1.00  0.68           C  
ATOM   2038  CD  GLU A 134      -8.424 -27.593   1.379  1.00  0.68           C  
ATOM   2039  OE1 GLU A 134      -8.850 -27.278   0.298  1.00  0.68           O  
ATOM   2040  OE2 GLU A 134      -7.339 -28.128   1.538  1.00  0.68           O  
ATOM   2041  H   GLU A 134     -13.240 -26.885   1.924  1.00  0.68           H  
ATOM   2042  HA  GLU A 134     -11.185 -28.581   0.929  1.00  0.68           H  
ATOM   2043 1HB  GLU A 134     -10.834 -26.238   1.625  1.00  0.68           H  
ATOM   2044 2HB  GLU A 134     -11.174 -26.665   3.290  1.00  0.68           H  
ATOM   2045 1HG  GLU A 134      -8.841 -26.431   3.119  1.00  0.68           H  
ATOM   2046 2HG  GLU A 134      -9.199 -28.141   3.287  1.00  0.68           H  
ATOM   2047  N   ALA A 135     -12.179 -29.305   3.994  1.00  0.67           N  
ATOM   2048  CA  ALA A 135     -12.125 -30.358   4.993  1.00  0.67           C  
ATOM   2049  C   ALA A 135     -12.570 -31.682   4.375  1.00  0.67           C  
ATOM   2050  O   ALA A 135     -11.981 -32.740   4.639  1.00  0.67           O  
ATOM   2051  CB  ALA A 135     -12.983 -29.973   6.173  1.00  0.67           C  
ATOM   2052  H   ALA A 135     -12.774 -28.491   4.155  1.00  0.67           H  
ATOM   2053  HA  ALA A 135     -11.094 -30.468   5.319  1.00  0.67           H  
ATOM   2054 1HB  ALA A 135     -12.933 -30.747   6.936  1.00  0.67           H  
ATOM   2055 2HB  ALA A 135     -12.625 -29.030   6.588  1.00  0.67           H  
ATOM   2056 3HB  ALA A 135     -14.013 -29.844   5.841  1.00  0.67           H  
ATOM   2057  N   GLY A 136     -13.577 -31.602   3.495  1.00  0.66           N  
ATOM   2058  CA  GLY A 136     -14.092 -32.745   2.762  1.00  0.66           C  
ATOM   2059  C   GLY A 136     -13.026 -33.348   1.900  1.00  0.66           C  
ATOM   2060  O   GLY A 136     -12.747 -34.550   1.982  1.00  0.66           O  
ATOM   2061  H   GLY A 136     -14.035 -30.701   3.344  1.00  0.66           H  
ATOM   2062 1HA  GLY A 136     -14.437 -33.499   3.437  1.00  0.66           H  
ATOM   2063 2HA  GLY A 136     -14.938 -32.437   2.150  1.00  0.66           H  
ATOM   2064  N   GLN A 137     -12.390 -32.504   1.099  1.00  0.65           N  
ATOM   2065  CA  GLN A 137     -11.372 -32.971   0.190  1.00  0.65           C  
ATOM   2066  C   GLN A 137     -10.227 -33.604   0.970  1.00  0.65           C  
ATOM   2067  O   GLN A 137      -9.664 -34.607   0.531  1.00  0.65           O  
ATOM   2068  CB  GLN A 137     -10.863 -31.805  -0.658  1.00  0.65           C  
ATOM   2069  CG  GLN A 137     -11.909 -31.198  -1.578  1.00  0.65           C  
ATOM   2070  CD  GLN A 137     -12.405 -32.099  -2.660  1.00  0.65           C  
ATOM   2071  OE1 GLN A 137     -11.621 -32.586  -3.471  1.00  0.65           O  
ATOM   2072  NE2 GLN A 137     -13.709 -32.352  -2.666  1.00  0.65           N  
ATOM   2073  H   GLN A 137     -12.663 -31.519   1.106  1.00  0.65           H  
ATOM   2074  HA  GLN A 137     -11.802 -33.725  -0.464  1.00  0.65           H  
ATOM   2075 1HB  GLN A 137     -10.501 -31.011   0.005  1.00  0.65           H  
ATOM   2076 2HB  GLN A 137     -10.024 -32.132  -1.265  1.00  0.65           H  
ATOM   2077 1HG  GLN A 137     -12.763 -30.899  -0.998  1.00  0.65           H  
ATOM   2078 2HG  GLN A 137     -11.454 -30.338  -2.027  1.00  0.65           H  
ATOM   2079 1HE2 GLN A 137     -14.121 -32.999  -3.344  1.00  0.65           H  
ATOM   2080 2HE2 GLN A 137     -14.309 -31.951  -1.973  1.00  0.65           H  
ATOM   2081  N   LYS A 138      -9.896 -33.076   2.156  1.00  0.65           N  
ATOM   2082  CA  LYS A 138      -8.809 -33.680   2.915  1.00  0.65           C  
ATOM   2083  C   LYS A 138      -9.163 -35.071   3.437  1.00  0.65           C  
ATOM   2084  O   LYS A 138      -8.347 -35.995   3.335  1.00  0.65           O  
ATOM   2085  CB  LYS A 138      -8.374 -32.792   4.079  1.00  0.65           C  
ATOM   2086  CG  LYS A 138      -7.633 -31.531   3.678  1.00  0.65           C  
ATOM   2087  CD  LYS A 138      -7.135 -30.771   4.901  1.00  0.65           C  
ATOM   2088  CE  LYS A 138      -6.449 -29.484   4.497  1.00  0.65           C  
ATOM   2089  NZ  LYS A 138      -5.363 -29.726   3.530  1.00  0.65           N  
ATOM   2090  H   LYS A 138     -10.364 -32.234   2.496  1.00  0.65           H  
ATOM   2091  HA  LYS A 138      -7.955 -33.787   2.249  1.00  0.65           H  
ATOM   2092 1HB  LYS A 138      -9.262 -32.483   4.636  1.00  0.65           H  
ATOM   2093 2HB  LYS A 138      -7.742 -33.359   4.758  1.00  0.65           H  
ATOM   2094 1HG  LYS A 138      -6.782 -31.793   3.049  1.00  0.65           H  
ATOM   2095 2HG  LYS A 138      -8.293 -30.880   3.104  1.00  0.65           H  
ATOM   2096 1HD  LYS A 138      -7.986 -30.529   5.537  1.00  0.65           H  
ATOM   2097 2HD  LYS A 138      -6.442 -31.391   5.464  1.00  0.65           H  
ATOM   2098 1HE  LYS A 138      -7.167 -28.821   4.052  1.00  0.65           H  
ATOM   2099 2HE  LYS A 138      -6.029 -29.007   5.384  1.00  0.65           H  
ATOM   2100 1HZ  LYS A 138      -4.937 -28.846   3.278  1.00  0.65           H  
ATOM   2101 2HZ  LYS A 138      -4.668 -30.337   3.929  1.00  0.65           H  
ATOM   2102 3HZ  LYS A 138      -5.762 -30.152   2.700  1.00  0.65           H  
ATOM   2103  N   LEU A 139     -10.382 -35.275   3.955  1.00  0.65           N  
ATOM   2104  CA  LEU A 139     -10.689 -36.633   4.405  1.00  0.65           C  
ATOM   2105  C   LEU A 139     -10.780 -37.621   3.254  1.00  0.65           C  
ATOM   2106  O   LEU A 139     -10.347 -38.776   3.368  1.00  0.65           O  
ATOM   2107  CB  LEU A 139     -11.993 -36.743   5.190  1.00  0.65           C  
ATOM   2108  CG  LEU A 139     -12.025 -36.171   6.549  1.00  0.65           C  
ATOM   2109  CD1 LEU A 139     -13.395 -36.348   7.148  1.00  0.65           C  
ATOM   2110  CD2 LEU A 139     -11.044 -36.880   7.382  1.00  0.65           C  
ATOM   2111  H   LEU A 139     -11.053 -34.506   4.047  1.00  0.65           H  
ATOM   2112  HA  LEU A 139      -9.880 -36.957   5.059  1.00  0.65           H  
ATOM   2113 1HB  LEU A 139     -12.792 -36.276   4.607  1.00  0.65           H  
ATOM   2114 2HB  LEU A 139     -12.205 -37.790   5.297  1.00  0.65           H  
ATOM   2115  HG  LEU A 139     -11.803 -35.112   6.498  1.00  0.65           H  
ATOM   2116 1HD1 LEU A 139     -13.407 -35.922   8.146  1.00  0.65           H  
ATOM   2117 2HD1 LEU A 139     -14.102 -35.874   6.547  1.00  0.65           H  
ATOM   2118 3HD1 LEU A 139     -13.631 -37.409   7.204  1.00  0.65           H  
ATOM   2119 1HD2 LEU A 139     -11.092 -36.473   8.355  1.00  0.65           H  
ATOM   2120 2HD2 LEU A 139     -11.292 -37.940   7.422  1.00  0.65           H  
ATOM   2121 3HD2 LEU A 139     -10.039 -36.762   6.975  1.00  0.65           H  
ATOM   2122  N   MET A 140     -11.348 -37.172   2.137  1.00  0.66           N  
ATOM   2123  CA  MET A 140     -11.506 -38.042   0.989  1.00  0.66           C  
ATOM   2124  C   MET A 140     -10.138 -38.360   0.386  1.00  0.66           C  
ATOM   2125  O   MET A 140      -9.883 -39.501  -0.011  1.00  0.66           O  
ATOM   2126  CB  MET A 140     -12.458 -37.381   0.005  1.00  0.66           C  
ATOM   2127  CG  MET A 140     -13.933 -37.319   0.529  1.00  0.66           C  
ATOM   2128  SD  MET A 140     -15.162 -36.717  -0.689  1.00  0.66           S  
ATOM   2129  CE  MET A 140     -14.773 -34.984  -0.804  1.00  0.66           C  
ATOM   2130  H   MET A 140     -11.696 -36.212   2.091  1.00  0.66           H  
ATOM   2131  HA  MET A 140     -11.949 -38.979   1.323  1.00  0.66           H  
ATOM   2132 1HB  MET A 140     -12.126 -36.356  -0.175  1.00  0.66           H  
ATOM   2133 2HB  MET A 140     -12.435 -37.908  -0.931  1.00  0.66           H  
ATOM   2134 1HG  MET A 140     -14.235 -38.315   0.847  1.00  0.66           H  
ATOM   2135 2HG  MET A 140     -13.974 -36.668   1.404  1.00  0.66           H  
ATOM   2136 1HE  MET A 140     -15.459 -34.507  -1.501  1.00  0.66           H  
ATOM   2137 2HE  MET A 140     -14.889 -34.522   0.168  1.00  0.66           H  
ATOM   2138 3HE  MET A 140     -13.757 -34.863  -1.153  1.00  0.66           H  
ATOM   2139  N   THR A 141      -9.230 -37.368   0.373  1.00  0.67           N  
ATOM   2140  CA  THR A 141      -7.879 -37.561  -0.135  1.00  0.67           C  
ATOM   2141  C   THR A 141      -7.147 -38.583   0.688  1.00  0.67           C  
ATOM   2142  O   THR A 141      -6.584 -39.533   0.148  1.00  0.67           O  
ATOM   2143  CB  THR A 141      -7.048 -36.252  -0.087  1.00  0.67           C  
ATOM   2144  OG1 THR A 141      -7.621 -35.266  -0.942  1.00  0.67           O  
ATOM   2145  CG2 THR A 141      -5.607 -36.505  -0.462  1.00  0.67           C  
ATOM   2146  H   THR A 141      -9.484 -36.437   0.699  1.00  0.67           H  
ATOM   2147  HA  THR A 141      -7.935 -37.922  -1.160  1.00  0.67           H  
ATOM   2148  HB  THR A 141      -7.072 -35.866   0.931  1.00  0.67           H  
ATOM   2149  HG1 THR A 141      -8.498 -35.021  -0.587  1.00  0.67           H  
ATOM   2150 1HG2 THR A 141      -5.043 -35.577  -0.396  1.00  0.67           H  
ATOM   2151 2HG2 THR A 141      -5.194 -37.231   0.226  1.00  0.67           H  
ATOM   2152 3HG2 THR A 141      -5.545 -36.884  -1.453  1.00  0.67           H  
ATOM   2153  N   LYS A 142      -7.195 -38.415   2.009  1.00  0.68           N  
ATOM   2154  CA  LYS A 142      -6.504 -39.314   2.903  1.00  0.68           C  
ATOM   2155  C   LYS A 142      -6.962 -40.745   2.690  1.00  0.68           C  
ATOM   2156  O   LYS A 142      -6.137 -41.627   2.458  1.00  0.68           O  
ATOM   2157  CB  LYS A 142      -6.732 -38.864   4.351  1.00  0.68           C  
ATOM   2158  CG  LYS A 142      -6.060 -39.699   5.439  1.00  0.68           C  
ATOM   2159  CD  LYS A 142      -6.327 -39.051   6.798  1.00  0.68           C  
ATOM   2160  CE  LYS A 142      -5.634 -39.756   7.975  1.00  0.68           C  
ATOM   2161  NZ  LYS A 142      -6.288 -41.057   8.354  1.00  0.68           N  
ATOM   2162  H   LYS A 142      -7.696 -37.616   2.402  1.00  0.68           H  
ATOM   2163  HA  LYS A 142      -5.438 -39.267   2.686  1.00  0.68           H  
ATOM   2164 1HB  LYS A 142      -6.398 -37.833   4.463  1.00  0.68           H  
ATOM   2165 2HB  LYS A 142      -7.807 -38.870   4.558  1.00  0.68           H  
ATOM   2166 1HG  LYS A 142      -6.483 -40.708   5.440  1.00  0.68           H  
ATOM   2167 2HG  LYS A 142      -4.990 -39.770   5.264  1.00  0.68           H  
ATOM   2168 1HD  LYS A 142      -6.010 -38.010   6.776  1.00  0.68           H  
ATOM   2169 2HD  LYS A 142      -7.403 -39.071   6.981  1.00  0.68           H  
ATOM   2170 1HE  LYS A 142      -4.595 -39.947   7.714  1.00  0.68           H  
ATOM   2171 2HE  LYS A 142      -5.668 -39.089   8.837  1.00  0.68           H  
ATOM   2172 1HZ  LYS A 142      -5.807 -41.457   9.130  1.00  0.68           H  
ATOM   2173 2HZ  LYS A 142      -7.278 -40.873   8.632  1.00  0.68           H  
ATOM   2174 3HZ  LYS A 142      -6.252 -41.724   7.576  1.00  0.68           H  
ATOM   2175  N   PHE A 143      -8.276 -40.980   2.689  1.00  0.70           N  
ATOM   2176  CA  PHE A 143      -8.751 -42.349   2.548  1.00  0.70           C  
ATOM   2177  C   PHE A 143      -8.339 -42.945   1.194  1.00  0.70           C  
ATOM   2178  O   PHE A 143      -7.899 -44.098   1.118  1.00  0.70           O  
ATOM   2179  CB  PHE A 143     -10.251 -42.448   2.791  1.00  0.70           C  
ATOM   2180  CG  PHE A 143     -10.699 -43.883   2.855  1.00  0.70           C  
ATOM   2181  CD1 PHE A 143     -10.375 -44.651   3.963  1.00  0.70           C  
ATOM   2182  CD2 PHE A 143     -11.429 -44.458   1.868  1.00  0.70           C  
ATOM   2183  CE1 PHE A 143     -10.767 -45.970   4.056  1.00  0.70           C  
ATOM   2184  CE2 PHE A 143     -11.828 -45.787   1.966  1.00  0.70           C  
ATOM   2185  CZ  PHE A 143     -11.496 -46.535   3.055  1.00  0.70           C  
ATOM   2186  H   PHE A 143      -8.943 -40.218   2.838  1.00  0.70           H  
ATOM   2187  HA  PHE A 143      -8.271 -42.948   3.326  1.00  0.70           H  
ATOM   2188 1HB  PHE A 143     -10.511 -41.954   3.727  1.00  0.70           H  
ATOM   2189 2HB  PHE A 143     -10.788 -41.944   1.983  1.00  0.70           H  
ATOM   2190  HD1 PHE A 143      -9.785 -44.201   4.769  1.00  0.70           H  
ATOM   2191  HD2 PHE A 143     -11.689 -43.852   1.016  1.00  0.70           H  
ATOM   2192  HE1 PHE A 143     -10.496 -46.558   4.934  1.00  0.70           H  
ATOM   2193  HE2 PHE A 143     -12.415 -46.249   1.184  1.00  0.70           H  
ATOM   2194  HZ  PHE A 143     -11.819 -47.578   3.127  1.00  0.70           H  
ATOM   2195  N   LEU A 144      -8.476 -42.175   0.109  1.00  0.72           N  
ATOM   2196  CA  LEU A 144      -8.075 -42.685  -1.194  1.00  0.72           C  
ATOM   2197  C   LEU A 144      -6.602 -43.026  -1.239  1.00  0.72           C  
ATOM   2198  O   LEU A 144      -6.211 -44.056  -1.807  1.00  0.72           O  
ATOM   2199  CB  LEU A 144      -8.348 -41.635  -2.264  1.00  0.72           C  
ATOM   2200  CG  LEU A 144      -9.777 -41.436  -2.565  1.00  0.72           C  
ATOM   2201  CD1 LEU A 144      -9.963 -40.242  -3.433  1.00  0.72           C  
ATOM   2202  CD2 LEU A 144     -10.229 -42.631  -3.265  1.00  0.72           C  
ATOM   2203  H   LEU A 144      -8.853 -41.227   0.182  1.00  0.72           H  
ATOM   2204  HA  LEU A 144      -8.649 -43.585  -1.405  1.00  0.72           H  
ATOM   2205 1HB  LEU A 144      -7.943 -40.678  -1.921  1.00  0.72           H  
ATOM   2206 2HB  LEU A 144      -7.836 -41.919  -3.182  1.00  0.72           H  
ATOM   2207  HG  LEU A 144     -10.339 -41.302  -1.644  1.00  0.72           H  
ATOM   2208 1HD1 LEU A 144     -10.993 -40.121  -3.664  1.00  0.72           H  
ATOM   2209 2HD1 LEU A 144      -9.595 -39.354  -2.915  1.00  0.72           H  
ATOM   2210 3HD1 LEU A 144      -9.413 -40.397  -4.341  1.00  0.72           H  
ATOM   2211 1HD2 LEU A 144     -11.275 -42.525  -3.499  1.00  0.72           H  
ATOM   2212 2HD2 LEU A 144      -9.646 -42.739  -4.177  1.00  0.72           H  
ATOM   2213 3HD2 LEU A 144     -10.075 -43.504  -2.645  1.00  0.72           H  
ATOM   2214  N   LEU A 145      -5.769 -42.185  -0.628  1.00  0.74           N  
ATOM   2215  CA  LEU A 145      -4.352 -42.461  -0.657  1.00  0.74           C  
ATOM   2216  C   LEU A 145      -4.040 -43.694   0.188  1.00  0.74           C  
ATOM   2217  O   LEU A 145      -3.169 -44.486  -0.185  1.00  0.74           O  
ATOM   2218  CB  LEU A 145      -3.552 -41.229  -0.220  1.00  0.74           C  
ATOM   2219  CG  LEU A 145      -3.655 -40.020  -1.225  1.00  0.74           C  
ATOM   2220  CD1 LEU A 145      -2.873 -38.840  -0.679  1.00  0.74           C  
ATOM   2221  CD2 LEU A 145      -3.176 -40.440  -2.599  1.00  0.74           C  
ATOM   2222  H   LEU A 145      -6.118 -41.342  -0.171  1.00  0.74           H  
ATOM   2223  HA  LEU A 145      -4.070 -42.674  -1.684  1.00  0.74           H  
ATOM   2224 1HB  LEU A 145      -3.939 -40.897   0.747  1.00  0.74           H  
ATOM   2225 2HB  LEU A 145      -2.506 -41.501  -0.108  1.00  0.74           H  
ATOM   2226  HG  LEU A 145      -4.686 -39.714  -1.306  1.00  0.74           H  
ATOM   2227 1HD1 LEU A 145      -2.969 -37.995  -1.360  1.00  0.74           H  
ATOM   2228 2HD1 LEU A 145      -3.266 -38.568   0.297  1.00  0.74           H  
ATOM   2229 3HD1 LEU A 145      -1.825 -39.111  -0.585  1.00  0.74           H  
ATOM   2230 1HD2 LEU A 145      -3.261 -39.597  -3.294  1.00  0.74           H  
ATOM   2231 2HD2 LEU A 145      -2.150 -40.747  -2.518  1.00  0.74           H  
ATOM   2232 3HD2 LEU A 145      -3.780 -41.273  -2.965  1.00  0.74           H  
ATOM   2233  N   GLU A 146      -4.764 -43.890   1.300  1.00  0.78           N  
ATOM   2234  CA  GLU A 146      -4.530 -45.073   2.120  1.00  0.78           C  
ATOM   2235  C   GLU A 146      -4.868 -46.343   1.337  1.00  0.78           C  
ATOM   2236  O   GLU A 146      -4.077 -47.284   1.307  1.00  0.78           O  
ATOM   2237  CB  GLU A 146      -5.361 -45.019   3.415  1.00  0.78           C  
ATOM   2238  CG  GLU A 146      -4.898 -43.968   4.432  1.00  0.78           C  
ATOM   2239  CD  GLU A 146      -5.848 -43.798   5.604  1.00  0.78           C  
ATOM   2240  OE1 GLU A 146      -6.869 -44.444   5.631  1.00  0.78           O  
ATOM   2241  OE2 GLU A 146      -5.545 -43.003   6.473  1.00  0.78           O  
ATOM   2242  H   GLU A 146      -5.458 -43.198   1.588  1.00  0.78           H  
ATOM   2243  HA  GLU A 146      -3.474 -45.107   2.387  1.00  0.78           H  
ATOM   2244 1HB  GLU A 146      -6.400 -44.805   3.167  1.00  0.78           H  
ATOM   2245 2HB  GLU A 146      -5.336 -45.992   3.902  1.00  0.78           H  
ATOM   2246 1HG  GLU A 146      -3.927 -44.273   4.818  1.00  0.78           H  
ATOM   2247 2HG  GLU A 146      -4.765 -43.019   3.934  1.00  0.78           H  
ATOM   2248  N   LEU A 147      -5.983 -46.347   0.589  1.00  0.83           N  
ATOM   2249  CA  LEU A 147      -6.292 -47.544  -0.201  1.00  0.83           C  
ATOM   2250  C   LEU A 147      -5.224 -47.746  -1.285  1.00  0.83           C  
ATOM   2251  O   LEU A 147      -4.718 -48.861  -1.521  1.00  0.83           O  
ATOM   2252  CB  LEU A 147      -7.660 -47.416  -0.893  1.00  0.83           C  
ATOM   2253  CG  LEU A 147      -8.933 -47.446  -0.041  1.00  0.83           C  
ATOM   2254  CD1 LEU A 147     -10.099 -47.172  -0.968  1.00  0.83           C  
ATOM   2255  CD2 LEU A 147      -9.099 -48.796   0.641  1.00  0.83           C  
ATOM   2256  H   LEU A 147      -6.621 -45.547   0.620  1.00  0.83           H  
ATOM   2257  HA  LEU A 147      -6.294 -48.410   0.460  1.00  0.83           H  
ATOM   2258 1HB  LEU A 147      -7.667 -46.452  -1.398  1.00  0.83           H  
ATOM   2259 2HB  LEU A 147      -7.745 -48.188  -1.652  1.00  0.83           H  
ATOM   2260  HG  LEU A 147      -8.889 -46.652   0.716  1.00  0.83           H  
ATOM   2261 1HD1 LEU A 147     -11.024 -47.172  -0.413  1.00  0.83           H  
ATOM   2262 2HD1 LEU A 147      -9.946 -46.202  -1.439  1.00  0.83           H  
ATOM   2263 3HD1 LEU A 147     -10.141 -47.946  -1.732  1.00  0.83           H  
ATOM   2264 1HD2 LEU A 147     -10.017 -48.796   1.229  1.00  0.83           H  
ATOM   2265 2HD2 LEU A 147      -9.158 -49.580  -0.112  1.00  0.83           H  
ATOM   2266 3HD2 LEU A 147      -8.248 -48.984   1.296  1.00  0.83           H  
ATOM   2267  N   THR A 148      -4.820 -46.629  -1.887  1.00  0.91           N  
ATOM   2268  CA  THR A 148      -3.857 -46.660  -2.956  1.00  0.91           C  
ATOM   2269  C   THR A 148      -2.550 -47.221  -2.437  1.00  0.91           C  
ATOM   2270  O   THR A 148      -1.903 -47.964  -3.148  1.00  0.91           O  
ATOM   2271  CB  THR A 148      -3.612 -45.274  -3.580  1.00  0.91           C  
ATOM   2272  OG1 THR A 148      -4.850 -44.738  -4.058  1.00  0.91           O  
ATOM   2273  CG2 THR A 148      -2.683 -45.417  -4.780  1.00  0.91           C  
ATOM   2274  H   THR A 148      -5.242 -45.734  -1.638  1.00  0.91           H  
ATOM   2275  HA  THR A 148      -4.221 -47.319  -3.736  1.00  0.91           H  
ATOM   2276  HB  THR A 148      -3.179 -44.604  -2.847  1.00  0.91           H  
ATOM   2277  HG1 THR A 148      -5.451 -44.595  -3.290  1.00  0.91           H  
ATOM   2278 1HG2 THR A 148      -2.530 -44.443  -5.228  1.00  0.91           H  
ATOM   2279 2HG2 THR A 148      -1.727 -45.827  -4.457  1.00  0.91           H  
ATOM   2280 3HG2 THR A 148      -3.138 -46.084  -5.516  1.00  0.91           H  
ATOM   2281  N   SER A 149      -2.163 -46.891  -1.195  1.00  1.03           N  
ATOM   2282  CA  SER A 149      -0.887 -47.341  -0.639  1.00  1.03           C  
ATOM   2283  C   SER A 149      -0.755 -48.865  -0.505  1.00  1.03           C  
ATOM   2284  O   SER A 149       0.364 -49.360  -0.376  1.00  1.03           O  
ATOM   2285  CB  SER A 149      -0.605 -46.699   0.720  1.00  1.03           C  
ATOM   2286  OG  SER A 149      -1.427 -47.195   1.752  1.00  1.03           O  
ATOM   2287  H   SER A 149      -2.742 -46.260  -0.648  1.00  1.03           H  
ATOM   2288  HA  SER A 149      -0.105 -47.006  -1.317  1.00  1.03           H  
ATOM   2289 1HB  SER A 149       0.436 -46.860   0.984  1.00  1.03           H  
ATOM   2290 2HB  SER A 149      -0.751 -45.623   0.632  1.00  1.03           H  
ATOM   2291  HG  SER A 149      -2.354 -47.207   1.424  1.00  1.03           H  
ATOM   2292  N   ASP A 150      -1.859 -49.625  -0.539  1.00  1.20           N  
ATOM   2293  CA  ASP A 150      -1.748 -51.086  -0.485  1.00  1.20           C  
ATOM   2294  C   ASP A 150      -1.534 -51.668  -1.879  1.00  1.20           C  
ATOM   2295  O   ASP A 150      -0.792 -52.636  -2.070  1.00  1.20           O  
ATOM   2296  CB  ASP A 150      -2.999 -51.730   0.134  1.00  1.20           C  
ATOM   2297  CG  ASP A 150      -3.184 -51.491   1.641  1.00  1.20           C  
ATOM   2298  OD1 ASP A 150      -2.317 -51.868   2.390  1.00  1.20           O  
ATOM   2299  OD2 ASP A 150      -4.212 -50.997   2.060  1.00  1.20           O  
ATOM   2300  H   ASP A 150      -2.777 -49.197  -0.658  1.00  1.20           H  
ATOM   2301  HA  ASP A 150      -0.885 -51.349   0.125  1.00  1.20           H  
ATOM   2302 1HB  ASP A 150      -3.874 -51.319  -0.378  1.00  1.20           H  
ATOM   2303 2HB  ASP A 150      -2.993 -52.806  -0.065  1.00  1.20           H  
ATOM   2304  N   LEU A 151      -2.128 -51.025  -2.873  1.00  1.41           N  
ATOM   2305  CA  LEU A 151      -2.089 -51.583  -4.219  1.00  1.41           C  
ATOM   2306  C   LEU A 151      -0.660 -51.818  -4.841  1.00  1.41           C  
ATOM   2307  O   LEU A 151      -0.470 -52.842  -5.505  1.00  1.41           O  
ATOM   2308  CB  LEU A 151      -2.990 -50.701  -5.107  1.00  1.41           C  
ATOM   2309  CG  LEU A 151      -4.469 -50.793  -4.765  1.00  1.41           C  
ATOM   2310  CD1 LEU A 151      -5.269 -49.768  -5.547  1.00  1.41           C  
ATOM   2311  CD2 LEU A 151      -4.962 -52.183  -5.068  1.00  1.41           C  
ATOM   2312  H   LEU A 151      -2.705 -50.205  -2.657  1.00  1.41           H  
ATOM   2313  HA  LEU A 151      -2.573 -52.550  -4.173  1.00  1.41           H  
ATOM   2314 1HB  LEU A 151      -2.723 -49.661  -5.017  1.00  1.41           H  
ATOM   2315 2HB  LEU A 151      -2.879 -51.019  -6.128  1.00  1.41           H  
ATOM   2316  HG  LEU A 151      -4.586 -50.571  -3.710  1.00  1.41           H  
ATOM   2317 1HD1 LEU A 151      -6.322 -49.834  -5.272  1.00  1.41           H  
ATOM   2318 2HD1 LEU A 151      -4.906 -48.772  -5.329  1.00  1.41           H  
ATOM   2319 3HD1 LEU A 151      -5.159 -49.967  -6.601  1.00  1.41           H  
ATOM   2320 1HD2 LEU A 151      -6.012 -52.264  -4.812  1.00  1.41           H  
ATOM   2321 2HD2 LEU A 151      -4.830 -52.387  -6.131  1.00  1.41           H  
ATOM   2322 3HD2 LEU A 151      -4.389 -52.898  -4.485  1.00  1.41           H  
ATOM   2323  N   PRO A 152       0.374 -50.951  -4.660  1.00  1.65           N  
ATOM   2324  CA  PRO A 152       1.745 -51.124  -5.131  1.00  1.65           C  
ATOM   2325  C   PRO A 152       2.436 -52.372  -4.598  1.00  1.65           C  
ATOM   2326  O   PRO A 152       3.433 -52.812  -5.174  1.00  1.65           O  
ATOM   2327  CB  PRO A 152       2.443 -49.862  -4.621  1.00  1.65           C  
ATOM   2328  CG  PRO A 152       1.353 -48.868  -4.526  1.00  1.65           C  
ATOM   2329  CD  PRO A 152       0.158 -49.652  -4.100  1.00  1.65           C  
ATOM   2330  HA  PRO A 152       1.755 -51.129  -6.220  1.00  1.65           H  
ATOM   2331 1HB  PRO A 152       2.922 -50.064  -3.652  1.00  1.65           H  
ATOM   2332 2HB  PRO A 152       3.238 -49.565  -5.321  1.00  1.65           H  
ATOM   2333 1HG  PRO A 152       1.608 -48.082  -3.799  1.00  1.65           H  
ATOM   2334 2HG  PRO A 152       1.198 -48.370  -5.496  1.00  1.65           H  
ATOM   2335 1HD  PRO A 152       0.109 -49.675  -3.021  1.00  1.65           H  
ATOM   2336 2HD  PRO A 152      -0.672 -49.205  -4.568  1.00  1.65           H  
ATOM   2337  N   GLU A 153       1.941 -52.946  -3.498  1.00  1.90           N  
ATOM   2338  CA  GLU A 153       2.579 -54.133  -2.954  1.00  1.90           C  
ATOM   2339  C   GLU A 153       1.978 -55.403  -3.541  1.00  1.90           C  
ATOM   2340  O   GLU A 153       2.358 -56.511  -3.159  1.00  1.90           O  
ATOM   2341  CB  GLU A 153       2.504 -54.151  -1.422  1.00  1.90           C  
ATOM   2342  CG  GLU A 153       3.298 -53.022  -0.751  1.00  1.90           C  
ATOM   2343  CD  GLU A 153       3.334 -53.085   0.778  1.00  1.90           C  
ATOM   2344  OE1 GLU A 153       2.762 -53.995   1.362  1.00  1.90           O  
ATOM   2345  OE2 GLU A 153       3.963 -52.233   1.359  1.00  1.90           O  
ATOM   2346  H   GLU A 153       1.096 -52.601  -3.035  1.00  1.90           H  
ATOM   2347  HA  GLU A 153       3.633 -54.107  -3.231  1.00  1.90           H  
ATOM   2348 1HB  GLU A 153       1.459 -54.061  -1.109  1.00  1.90           H  
ATOM   2349 2HB  GLU A 153       2.881 -55.100  -1.052  1.00  1.90           H  
ATOM   2350 1HG  GLU A 153       4.321 -53.046  -1.126  1.00  1.90           H  
ATOM   2351 2HG  GLU A 153       2.858 -52.068  -1.055  1.00  1.90           H  
ATOM   2352  N   GLY A 154       1.002 -55.244  -4.440  1.00  2.14           N  
ATOM   2353  CA  GLY A 154       0.319 -56.364  -5.070  1.00  2.14           C  
ATOM   2354  C   GLY A 154      -0.895 -56.795  -4.262  1.00  2.14           C  
ATOM   2355  O   GLY A 154      -1.659 -57.668  -4.677  1.00  2.14           O  
ATOM   2356  H   GLY A 154       0.711 -54.307  -4.721  1.00  2.14           H  
ATOM   2357 1HA  GLY A 154       0.006 -56.072  -6.073  1.00  2.14           H  
ATOM   2358 2HA  GLY A 154       1.009 -57.198  -5.178  1.00  2.14           H  
ATOM   2359  N   LYS A 155      -1.062 -56.195  -3.095  1.00  2.35           N  
ATOM   2360  CA  LYS A 155      -2.169 -56.526  -2.230  1.00  2.35           C  
ATOM   2361  C   LYS A 155      -3.429 -55.826  -2.731  1.00  2.35           C  
ATOM   2362  O   LYS A 155      -3.357 -54.663  -3.102  1.00  2.35           O  
ATOM   2363  CB  LYS A 155      -1.865 -56.057  -0.808  1.00  2.35           C  
ATOM   2364  CG  LYS A 155      -0.698 -56.769  -0.144  1.00  2.35           C  
ATOM   2365  CD  LYS A 155      -0.438 -56.217   1.261  1.00  2.35           C  
ATOM   2366  CE  LYS A 155       0.684 -56.970   1.971  1.00  2.35           C  
ATOM   2367  NZ  LYS A 155       1.996 -56.760   1.304  1.00  2.35           N  
ATOM   2368  H   LYS A 155      -0.399 -55.486  -2.812  1.00  2.35           H  
ATOM   2369  HA  LYS A 155      -2.280 -57.601  -2.221  1.00  2.35           H  
ATOM   2370 1HB  LYS A 155      -1.634 -54.987  -0.823  1.00  2.35           H  
ATOM   2371 2HB  LYS A 155      -2.752 -56.192  -0.185  1.00  2.35           H  
ATOM   2372 1HG  LYS A 155      -0.912 -57.834  -0.081  1.00  2.35           H  
ATOM   2373 2HG  LYS A 155       0.201 -56.628  -0.753  1.00  2.35           H  
ATOM   2374 1HD  LYS A 155      -0.139 -55.163   1.181  1.00  2.35           H  
ATOM   2375 2HD  LYS A 155      -1.346 -56.270   1.860  1.00  2.35           H  
ATOM   2376 1HE  LYS A 155       0.752 -56.617   3.000  1.00  2.35           H  
ATOM   2377 2HE  LYS A 155       0.456 -58.034   1.976  1.00  2.35           H  
ATOM   2378 1HZ  LYS A 155       2.717 -57.258   1.792  1.00  2.35           H  
ATOM   2379 2HZ  LYS A 155       1.949 -57.090   0.351  1.00  2.35           H  
ATOM   2380 3HZ  LYS A 155       2.231 -55.751   1.299  1.00  2.35           H  
ATOM   2381  N   PRO A 156      -4.595 -56.485  -2.757  1.00  2.56           N  
ATOM   2382  CA  PRO A 156      -5.874 -55.857  -3.021  1.00  2.56           C  
ATOM   2383  C   PRO A 156      -6.072 -54.799  -1.948  1.00  2.56           C  
ATOM   2384  O   PRO A 156      -5.682 -55.002  -0.797  1.00  2.56           O  
ATOM   2385  CB  PRO A 156      -6.861 -57.019  -2.890  1.00  2.56           C  
ATOM   2386  CG  PRO A 156      -6.031 -58.254  -3.213  1.00  2.56           C  
ATOM   2387  CD  PRO A 156      -4.648 -57.958  -2.653  1.00  2.56           C  
ATOM   2388  HA  PRO A 156      -5.878 -55.416  -4.024  1.00  2.56           H  
ATOM   2389 1HB  PRO A 156      -7.297 -57.039  -1.883  1.00  2.56           H  
ATOM   2390 2HB  PRO A 156      -7.704 -56.870  -3.591  1.00  2.56           H  
ATOM   2391 1HG  PRO A 156      -6.495 -59.150  -2.769  1.00  2.56           H  
ATOM   2392 2HG  PRO A 156      -6.015 -58.413  -4.300  1.00  2.56           H  
ATOM   2393 1HD  PRO A 156      -4.550 -58.294  -1.610  1.00  2.56           H  
ATOM   2394 2HD  PRO A 156      -3.913 -58.432  -3.328  1.00  2.56           H  
ATOM   2395  N   ALA A 157      -6.730 -53.693  -2.280  1.00  2.75           N  
ATOM   2396  CA  ALA A 157      -6.896 -52.620  -1.293  1.00  2.75           C  
ATOM   2397  C   ALA A 157      -7.994 -52.893  -0.287  1.00  2.75           C  
ATOM   2398  O   ALA A 157      -8.995 -52.185  -0.254  1.00  2.75           O  
ATOM   2399  CB  ALA A 157      -7.222 -51.312  -1.970  1.00  2.75           C  
ATOM   2400  H   ALA A 157      -7.080 -53.575  -3.219  1.00  2.75           H  
ATOM   2401  HA  ALA A 157      -5.957 -52.518  -0.751  1.00  2.75           H  
ATOM   2402 1HB  ALA A 157      -7.308 -50.537  -1.213  1.00  2.75           H  
ATOM   2403 2HB  ALA A 157      -6.454 -51.046  -2.656  1.00  2.75           H  
ATOM   2404 3HB  ALA A 157      -8.147 -51.424  -2.486  1.00  2.75           H  
ATOM   2405  N   LYS A 158      -7.816 -53.938   0.513  1.00  2.84           N  
ATOM   2406  CA  LYS A 158      -8.784 -54.291   1.536  1.00  2.84           C  
ATOM   2407  C   LYS A 158     -10.196 -54.340   0.969  1.00  2.84           C  
ATOM   2408  O   LYS A 158     -11.097 -53.721   1.525  1.00  2.84           O  
ATOM   2409  CB  LYS A 158      -8.677 -53.276   2.674  1.00  2.84           C  
ATOM   2410  CG  LYS A 158      -7.286 -53.256   3.347  1.00  2.84           C  
ATOM   2411  CD  LYS A 158      -7.200 -52.203   4.431  1.00  2.84           C  
ATOM   2412  CE  LYS A 158      -5.869 -52.282   5.211  1.00  2.84           C  
ATOM   2413  NZ  LYS A 158      -4.667 -52.243   4.312  1.00  2.84           N  
ATOM   2414  H   LYS A 158      -6.961 -54.474   0.392  1.00  2.84           H  
ATOM   2415  HA  LYS A 158      -8.541 -55.281   1.915  1.00  2.84           H  
ATOM   2416 1HB  LYS A 158      -8.876 -52.275   2.298  1.00  2.84           H  
ATOM   2417 2HB  LYS A 158      -9.426 -53.496   3.435  1.00  2.84           H  
ATOM   2418 1HG  LYS A 158      -7.072 -54.234   3.782  1.00  2.84           H  
ATOM   2419 2HG  LYS A 158      -6.517 -53.040   2.598  1.00  2.84           H  
ATOM   2420 1HD  LYS A 158      -7.289 -51.212   3.981  1.00  2.84           H  
ATOM   2421 2HD  LYS A 158      -8.023 -52.341   5.129  1.00  2.84           H  
ATOM   2422 1HE  LYS A 158      -5.818 -51.434   5.888  1.00  2.84           H  
ATOM   2423 2HE  LYS A 158      -5.845 -53.200   5.793  1.00  2.84           H  
ATOM   2424 1HZ  LYS A 158      -3.817 -52.286   4.841  1.00  2.84           H  
ATOM   2425 2HZ  LYS A 158      -4.687 -53.026   3.682  1.00  2.84           H  
ATOM   2426 3HZ  LYS A 158      -4.628 -51.405   3.730  1.00  2.84           H  
ATOM   2427  N   ASP A 159     -10.395 -55.102  -0.125  1.00  2.76           N  
ATOM   2428  CA  ASP A 159     -11.678 -55.115  -0.840  1.00  2.76           C  
ATOM   2429  C   ASP A 159     -12.856 -55.073   0.119  1.00  2.76           C  
ATOM   2430  O   ASP A 159     -13.644 -54.147   0.037  1.00  2.76           O  
ATOM   2431  CB  ASP A 159     -11.766 -56.358  -1.732  1.00  2.76           C  
ATOM   2432  CG  ASP A 159     -10.820 -56.301  -2.971  1.00  2.76           C  
ATOM   2433  OD1 ASP A 159     -10.326 -55.245  -3.291  1.00  2.76           O  
ATOM   2434  OD2 ASP A 159     -10.594 -57.330  -3.558  1.00  2.76           O  
ATOM   2435  H   ASP A 159      -9.618 -55.623  -0.499  1.00  2.76           H  
ATOM   2436  HA  ASP A 159     -11.726 -54.228  -1.477  1.00  2.76           H  
ATOM   2437 1HB  ASP A 159     -11.492 -57.236  -1.145  1.00  2.76           H  
ATOM   2438 2HB  ASP A 159     -12.784 -56.495  -2.073  1.00  2.76           H  
ATOM   2439  N   ALA A 160     -13.028 -56.101   0.962  1.00  2.46           N  
ATOM   2440  CA  ALA A 160     -13.987 -56.145   2.091  1.00  2.46           C  
ATOM   2441  C   ALA A 160     -15.196 -55.178   2.054  1.00  2.46           C  
ATOM   2442  O   ALA A 160     -15.499 -54.557   3.072  1.00  2.46           O  
ATOM   2443  CB  ALA A 160     -13.216 -55.863   3.369  1.00  2.46           C  
ATOM   2444  H   ALA A 160     -12.376 -56.869   0.885  1.00  2.46           H  
ATOM   2445  HA  ALA A 160     -14.382 -57.156   2.128  1.00  2.46           H  
ATOM   2446 1HB  ALA A 160     -13.882 -55.960   4.223  1.00  2.46           H  
ATOM   2447 2HB  ALA A 160     -12.397 -56.576   3.462  1.00  2.46           H  
ATOM   2448 3HB  ALA A 160     -12.814 -54.849   3.332  1.00  2.46           H  
ATOM   2449  N   THR A 161     -15.901 -55.052   0.931  1.00  2.02           N  
ATOM   2450  CA  THR A 161     -16.990 -54.061   0.749  1.00  2.02           C  
ATOM   2451  C   THR A 161     -16.593 -52.640   1.236  1.00  2.02           C  
ATOM   2452  O   THR A 161     -17.426 -51.882   1.742  1.00  2.02           O  
ATOM   2453  CB  THR A 161     -18.286 -54.481   1.482  1.00  2.02           C  
ATOM   2454  OG1 THR A 161     -18.124 -54.344   2.904  1.00  2.02           O  
ATOM   2455  CG2 THR A 161     -18.612 -55.935   1.161  1.00  2.02           C  
ATOM   2456  H   THR A 161     -15.620 -55.612   0.142  1.00  2.02           H  
ATOM   2457  HA  THR A 161     -17.207 -54.002  -0.313  1.00  2.02           H  
ATOM   2458  HB  THR A 161     -19.112 -53.853   1.155  1.00  2.02           H  
ATOM   2459  HG1 THR A 161     -17.183 -54.402   3.136  1.00  2.02           H  
ATOM   2460 1HG2 THR A 161     -19.529 -56.222   1.678  1.00  2.02           H  
ATOM   2461 2HG2 THR A 161     -18.749 -56.047   0.088  1.00  2.02           H  
ATOM   2462 3HG2 THR A 161     -17.797 -56.573   1.492  1.00  2.02           H  
ATOM   2463  N   ILE A 162     -15.319 -52.304   1.027  1.00  1.57           N  
ATOM   2464  CA  ILE A 162     -14.626 -51.063   1.357  1.00  1.57           C  
ATOM   2465  C   ILE A 162     -15.264 -50.267   2.464  1.00  1.57           C  
ATOM   2466  O   ILE A 162     -15.878 -49.225   2.236  1.00  1.57           O  
ATOM   2467  CB  ILE A 162     -14.498 -50.206   0.107  1.00  1.57           C  
ATOM   2468  CG1 ILE A 162     -13.726 -50.949  -0.883  1.00  1.57           C  
ATOM   2469  CG2 ILE A 162     -13.819 -48.845   0.420  1.00  1.57           C  
ATOM   2470  CD1 ILE A 162     -12.291 -51.194  -0.443  1.00  1.57           C  
ATOM   2471  H   ILE A 162     -14.752 -53.026   0.619  1.00  1.57           H  
ATOM   2472  HA  ILE A 162     -13.620 -51.334   1.683  1.00  1.57           H  
ATOM   2473  HB  ILE A 162     -15.482 -50.049  -0.306  1.00  1.57           H  
ATOM   2474 1HG1 ILE A 162     -14.194 -51.920  -1.025  1.00  1.57           H  
ATOM   2475 2HG1 ILE A 162     -13.782 -50.433  -1.802  1.00  1.57           H  
ATOM   2476 1HG2 ILE A 162     -13.742 -48.257  -0.495  1.00  1.57           H  
ATOM   2477 2HG2 ILE A 162     -14.413 -48.296   1.152  1.00  1.57           H  
ATOM   2478 3HG2 ILE A 162     -12.822 -49.019   0.825  1.00  1.57           H  
ATOM   2479 1HD1 ILE A 162     -11.761 -51.771  -1.185  1.00  1.57           H  
ATOM   2480 2HD1 ILE A 162     -11.783 -50.243  -0.297  1.00  1.57           H  
ATOM   2481 3HD1 ILE A 162     -12.296 -51.746   0.493  1.00  1.57           H  
ATOM   2482  N   GLU A 163     -15.060 -50.731   3.680  1.00  1.19           N  
ATOM   2483  CA  GLU A 163     -15.576 -50.018   4.821  1.00  1.19           C  
ATOM   2484  C   GLU A 163     -14.966 -48.627   4.871  1.00  1.19           C  
ATOM   2485  O   GLU A 163     -13.746 -48.477   4.786  1.00  1.19           O  
ATOM   2486  CB  GLU A 163     -15.258 -50.796   6.108  1.00  1.19           C  
ATOM   2487  CG  GLU A 163     -15.833 -50.204   7.396  1.00  1.19           C  
ATOM   2488  CD  GLU A 163     -15.533 -51.050   8.621  1.00  1.19           C  
ATOM   2489  OE1 GLU A 163     -14.832 -52.027   8.488  1.00  1.19           O  
ATOM   2490  OE2 GLU A 163     -16.016 -50.724   9.682  1.00  1.19           O  
ATOM   2491  H   GLU A 163     -14.558 -51.601   3.799  1.00  1.19           H  
ATOM   2492  HA  GLU A 163     -16.655 -49.925   4.714  1.00  1.19           H  
ATOM   2493 1HB  GLU A 163     -15.632 -51.815   6.012  1.00  1.19           H  
ATOM   2494 2HB  GLU A 163     -14.176 -50.857   6.230  1.00  1.19           H  
ATOM   2495 1HG  GLU A 163     -15.404 -49.212   7.544  1.00  1.19           H  
ATOM   2496 2HG  GLU A 163     -16.910 -50.088   7.286  1.00  1.19           H  
ATOM   2497  N   LEU A 164     -15.803 -47.619   5.035  1.00  0.92           N  
ATOM   2498  CA  LEU A 164     -15.312 -46.263   5.174  1.00  0.92           C  
ATOM   2499  C   LEU A 164     -15.294 -46.000   6.676  1.00  0.92           C  
ATOM   2500  O   LEU A 164     -16.148 -46.555   7.366  1.00  0.92           O  
ATOM   2501  CB  LEU A 164     -16.238 -45.272   4.478  1.00  0.92           C  
ATOM   2502  CG  LEU A 164     -16.451 -45.472   3.013  1.00  0.92           C  
ATOM   2503  CD1 LEU A 164     -17.457 -44.443   2.508  1.00  0.92           C  
ATOM   2504  CD2 LEU A 164     -15.131 -45.363   2.294  1.00  0.92           C  
ATOM   2505  H   LEU A 164     -16.795 -47.805   5.060  1.00  0.92           H  
ATOM   2506  HA  LEU A 164     -14.328 -46.207   4.728  1.00  0.92           H  
ATOM   2507 1HB  LEU A 164     -17.200 -45.362   4.930  1.00  0.92           H  
ATOM   2508 2HB  LEU A 164     -15.872 -44.265   4.643  1.00  0.92           H  
ATOM   2509  HG  LEU A 164     -16.867 -46.458   2.850  1.00  0.92           H  
ATOM   2510 1HD1 LEU A 164     -17.619 -44.615   1.460  1.00  0.92           H  
ATOM   2511 2HD1 LEU A 164     -18.399 -44.556   3.044  1.00  0.92           H  
ATOM   2512 3HD1 LEU A 164     -17.068 -43.435   2.663  1.00  0.92           H  
ATOM   2513 1HD2 LEU A 164     -15.264 -45.519   1.230  1.00  0.92           H  
ATOM   2514 2HD2 LEU A 164     -14.695 -44.379   2.459  1.00  0.92           H  
ATOM   2515 3HD2 LEU A 164     -14.474 -46.129   2.695  1.00  0.92           H  
ATOM   2516  N   PRO A 165     -14.369 -45.202   7.224  1.00  0.76           N  
ATOM   2517  CA  PRO A 165     -14.334 -44.843   8.628  1.00  0.76           C  
ATOM   2518  C   PRO A 165     -15.640 -44.178   9.022  1.00  0.76           C  
ATOM   2519  O   PRO A 165     -16.186 -43.380   8.256  1.00  0.76           O  
ATOM   2520  CB  PRO A 165     -13.156 -43.858   8.695  1.00  0.76           C  
ATOM   2521  CG  PRO A 165     -12.275 -44.242   7.520  1.00  0.76           C  
ATOM   2522  CD  PRO A 165     -13.244 -44.678   6.432  1.00  0.76           C  
ATOM   2523  HA  PRO A 165     -14.150 -45.743   9.233  1.00  0.76           H  
ATOM   2524 1HB  PRO A 165     -13.524 -42.824   8.634  1.00  0.76           H  
ATOM   2525 2HB  PRO A 165     -12.640 -43.955   9.661  1.00  0.76           H  
ATOM   2526 1HG  PRO A 165     -11.648 -43.387   7.215  1.00  0.76           H  
ATOM   2527 2HG  PRO A 165     -11.584 -45.051   7.810  1.00  0.76           H  
ATOM   2528 1HD  PRO A 165     -13.555 -43.841   5.785  1.00  0.76           H  
ATOM   2529 2HD  PRO A 165     -12.752 -45.472   5.889  1.00  0.76           H  
ATOM   2530  N   ALA A 166     -16.100 -44.438  10.249  1.00  0.68           N  
ATOM   2531  CA  ALA A 166     -17.349 -43.857  10.747  1.00  0.68           C  
ATOM   2532  C   ALA A 166     -17.298 -42.340  10.718  1.00  0.68           C  
ATOM   2533  O   ALA A 166     -18.315 -41.669  10.514  1.00  0.68           O  
ATOM   2534  CB  ALA A 166     -17.631 -44.344  12.153  1.00  0.68           C  
ATOM   2535  H   ALA A 166     -15.592 -45.084  10.841  1.00  0.68           H  
ATOM   2536  HA  ALA A 166     -18.155 -44.178  10.095  1.00  0.68           H  
ATOM   2537 1HB  ALA A 166     -18.575 -43.924  12.502  1.00  0.68           H  
ATOM   2538 2HB  ALA A 166     -17.692 -45.431  12.156  1.00  0.68           H  
ATOM   2539 3HB  ALA A 166     -16.828 -44.023  12.817  1.00  0.68           H  
ATOM   2540  N   THR A 167     -16.107 -41.801  10.933  1.00  0.64           N  
ATOM   2541  CA  THR A 167     -15.883 -40.371  10.930  1.00  0.64           C  
ATOM   2542  C   THR A 167     -16.217 -39.748   9.569  1.00  0.64           C  
ATOM   2543  O   THR A 167     -16.947 -38.752   9.485  1.00  0.64           O  
ATOM   2544  CB  THR A 167     -14.425 -40.127  11.317  1.00  0.64           C  
ATOM   2545  OG1 THR A 167     -14.209 -40.600  12.654  1.00  0.64           O  
ATOM   2546  CG2 THR A 167     -14.079 -38.739  11.215  1.00  0.64           C  
ATOM   2547  H   THR A 167     -15.325 -42.418  11.094  1.00  0.64           H  
ATOM   2548  HA  THR A 167     -16.531 -39.916  11.681  1.00  0.64           H  
ATOM   2549  HB  THR A 167     -13.777 -40.692  10.646  1.00  0.64           H  
ATOM   2550  HG1 THR A 167     -13.342 -40.315  12.970  1.00  0.64           H  
ATOM   2551 1HG2 THR A 167     -13.054 -38.632  11.494  1.00  0.64           H  
ATOM   2552 2HG2 THR A 167     -14.217 -38.415  10.189  1.00  0.64           H  
ATOM   2553 3HG2 THR A 167     -14.712 -38.164  11.880  1.00  0.64           H  
ATOM   2554  N   LEU A 168     -15.712 -40.372   8.501  1.00  0.64           N  
ATOM   2555  CA  LEU A 168     -15.978 -39.924   7.142  1.00  0.64           C  
ATOM   2556  C   LEU A 168     -17.438 -40.105   6.819  1.00  0.64           C  
ATOM   2557  O   LEU A 168     -18.074 -39.203   6.269  1.00  0.64           O  
ATOM   2558  CB  LEU A 168     -15.135 -40.694   6.117  1.00  0.64           C  
ATOM   2559  CG  LEU A 168     -15.394 -40.331   4.630  1.00  0.64           C  
ATOM   2560  CD1 LEU A 168     -15.095 -38.843   4.398  1.00  0.64           C  
ATOM   2561  CD2 LEU A 168     -14.520 -41.230   3.711  1.00  0.64           C  
ATOM   2562  H   LEU A 168     -15.147 -41.195   8.643  1.00  0.64           H  
ATOM   2563  HA  LEU A 168     -15.736 -38.864   7.070  1.00  0.64           H  
ATOM   2564 1HB  LEU A 168     -14.082 -40.519   6.327  1.00  0.64           H  
ATOM   2565 2HB  LEU A 168     -15.338 -41.764   6.240  1.00  0.64           H  
ATOM   2566  HG  LEU A 168     -16.434 -40.505   4.409  1.00  0.64           H  
ATOM   2567 1HD1 LEU A 168     -15.291 -38.580   3.359  1.00  0.64           H  
ATOM   2568 2HD1 LEU A 168     -15.725 -38.233   5.050  1.00  0.64           H  
ATOM   2569 3HD1 LEU A 168     -14.072 -38.662   4.617  1.00  0.64           H  
ATOM   2570 1HD2 LEU A 168     -14.717 -40.985   2.665  1.00  0.64           H  
ATOM   2571 2HD2 LEU A 168     -13.463 -41.061   3.929  1.00  0.64           H  
ATOM   2572 3HD2 LEU A 168     -14.762 -42.273   3.889  1.00  0.64           H  
ATOM   2573  N   LYS A 169     -17.977 -41.282   7.158  1.00  0.64           N  
ATOM   2574  CA  LYS A 169     -19.365 -41.559   6.840  1.00  0.64           C  
ATOM   2575  C   LYS A 169     -20.312 -40.586   7.529  1.00  0.64           C  
ATOM   2576  O   LYS A 169     -21.311 -40.150   6.945  1.00  0.64           O  
ATOM   2577  CB  LYS A 169     -19.763 -42.981   7.247  1.00  0.64           C  
ATOM   2578  CG  LYS A 169     -19.158 -44.066   6.414  1.00  0.64           C  
ATOM   2579  CD  LYS A 169     -19.808 -45.417   6.697  1.00  0.64           C  
ATOM   2580  CE  LYS A 169     -19.479 -45.913   8.102  1.00  0.64           C  
ATOM   2581  NZ  LYS A 169     -19.989 -47.300   8.345  1.00  0.64           N  
ATOM   2582  H   LYS A 169     -17.407 -41.990   7.623  1.00  0.64           H  
ATOM   2583  HA  LYS A 169     -19.474 -41.455   5.764  1.00  0.64           H  
ATOM   2584 1HB  LYS A 169     -19.464 -43.152   8.279  1.00  0.64           H  
ATOM   2585 2HB  LYS A 169     -20.845 -43.084   7.198  1.00  0.64           H  
ATOM   2586 1HG  LYS A 169     -19.269 -43.818   5.358  1.00  0.64           H  
ATOM   2587 2HG  LYS A 169     -18.096 -44.123   6.655  1.00  0.64           H  
ATOM   2588 1HD  LYS A 169     -20.889 -45.330   6.592  1.00  0.64           H  
ATOM   2589 2HD  LYS A 169     -19.447 -46.149   5.976  1.00  0.64           H  
ATOM   2590 1HE  LYS A 169     -18.402 -45.902   8.238  1.00  0.64           H  
ATOM   2591 2HE  LYS A 169     -19.933 -45.241   8.828  1.00  0.64           H  
ATOM   2592 1HZ  LYS A 169     -19.747 -47.587   9.284  1.00  0.64           H  
ATOM   2593 2HZ  LYS A 169     -20.991 -47.318   8.233  1.00  0.64           H  
ATOM   2594 3HZ  LYS A 169     -19.564 -47.934   7.682  1.00  0.64           H  
ATOM   2595  N   SER A 170     -20.011 -40.216   8.768  1.00  0.64           N  
ATOM   2596  CA  SER A 170     -20.872 -39.287   9.463  1.00  0.64           C  
ATOM   2597  C   SER A 170     -20.835 -37.944   8.748  1.00  0.64           C  
ATOM   2598  O   SER A 170     -21.874 -37.308   8.527  1.00  0.64           O  
ATOM   2599  CB  SER A 170     -20.398 -39.129  10.891  1.00  0.64           C  
ATOM   2600  OG  SER A 170     -20.514 -40.337  11.594  1.00  0.64           O  
ATOM   2601  H   SER A 170     -19.201 -40.604   9.249  1.00  0.64           H  
ATOM   2602  HA  SER A 170     -21.891 -39.670   9.452  1.00  0.64           H  
ATOM   2603 1HB  SER A 170     -19.353 -38.808  10.890  1.00  0.64           H  
ATOM   2604 2HB  SER A 170     -20.981 -38.357  11.383  1.00  0.64           H  
ATOM   2605  HG  SER A 170     -19.833 -40.932  11.198  1.00  0.64           H  
ATOM   2606  N   ALA A 171     -19.633 -37.512   8.355  1.00  0.64           N  
ATOM   2607  CA  ALA A 171     -19.491 -36.237   7.678  1.00  0.64           C  
ATOM   2608  C   ALA A 171     -20.202 -36.207   6.324  1.00  0.64           C  
ATOM   2609  O   ALA A 171     -20.896 -35.237   6.002  1.00  0.64           O  
ATOM   2610  CB  ALA A 171     -18.036 -35.939   7.494  1.00  0.64           C  
ATOM   2611  H   ALA A 171     -18.795 -38.064   8.561  1.00  0.64           H  
ATOM   2612  HA  ALA A 171     -19.933 -35.471   8.313  1.00  0.64           H  
ATOM   2613 1HB  ALA A 171     -17.961 -34.981   7.055  1.00  0.64           H  
ATOM   2614 2HB  ALA A 171     -17.549 -35.936   8.449  1.00  0.64           H  
ATOM   2615 3HB  ALA A 171     -17.576 -36.691   6.855  1.00  0.64           H  
ATOM   2616  N   ILE A 172     -20.082 -37.288   5.548  1.00  0.64           N  
ATOM   2617  CA  ILE A 172     -20.723 -37.328   4.237  1.00  0.64           C  
ATOM   2618  C   ILE A 172     -22.230 -37.366   4.398  1.00  0.64           C  
ATOM   2619  O   ILE A 172     -22.956 -36.669   3.686  1.00  0.64           O  
ATOM   2620  CB  ILE A 172     -20.267 -38.517   3.382  1.00  0.64           C  
ATOM   2621  CG1 ILE A 172     -18.803 -38.391   2.996  1.00  0.64           C  
ATOM   2622  CG2 ILE A 172     -21.125 -38.596   2.140  1.00  0.64           C  
ATOM   2623  CD1 ILE A 172     -18.277 -39.663   2.380  1.00  0.64           C  
ATOM   2624  H   ILE A 172     -19.503 -38.070   5.858  1.00  0.64           H  
ATOM   2625  HA  ILE A 172     -20.463 -36.419   3.701  1.00  0.64           H  
ATOM   2626  HB  ILE A 172     -20.372 -39.437   3.960  1.00  0.64           H  
ATOM   2627 1HG1 ILE A 172     -18.682 -37.574   2.283  1.00  0.64           H  
ATOM   2628 2HG1 ILE A 172     -18.215 -38.166   3.889  1.00  0.64           H  
ATOM   2629 1HG2 ILE A 172     -20.823 -39.444   1.539  1.00  0.64           H  
ATOM   2630 2HG2 ILE A 172     -22.150 -38.715   2.448  1.00  0.64           H  
ATOM   2631 3HG2 ILE A 172     -21.020 -37.681   1.558  1.00  0.64           H  
ATOM   2632 1HD1 ILE A 172     -17.229 -39.543   2.115  1.00  0.64           H  
ATOM   2633 2HD1 ILE A 172     -18.385 -40.483   3.091  1.00  0.64           H  
ATOM   2634 3HD1 ILE A 172     -18.852 -39.882   1.489  1.00  0.64           H  
ATOM   2635  N   GLY A 173     -22.719 -38.204   5.317  1.00  0.64           N  
ATOM   2636  CA  GLY A 173     -24.148 -38.298   5.558  1.00  0.64           C  
ATOM   2637  C   GLY A 173     -24.697 -36.947   5.997  1.00  0.64           C  
ATOM   2638  O   GLY A 173     -25.791 -36.542   5.592  1.00  0.64           O  
ATOM   2639  H   GLY A 173     -22.090 -38.781   5.874  1.00  0.64           H  
ATOM   2640 1HA  GLY A 173     -24.654 -38.633   4.652  1.00  0.64           H  
ATOM   2641 2HA  GLY A 173     -24.334 -39.043   6.332  1.00  0.64           H  
ATOM   2642  N   THR A 174     -23.916 -36.202   6.787  1.00  0.65           N  
ATOM   2643  CA  THR A 174     -24.348 -34.886   7.208  1.00  0.65           C  
ATOM   2644  C   THR A 174     -24.511 -33.997   5.989  1.00  0.65           C  
ATOM   2645  O   THR A 174     -25.531 -33.333   5.839  1.00  0.65           O  
ATOM   2646  CB  THR A 174     -23.356 -34.241   8.186  1.00  0.65           C  
ATOM   2647  OG1 THR A 174     -23.249 -35.051   9.371  1.00  0.65           O  
ATOM   2648  CG2 THR A 174     -23.826 -32.827   8.545  1.00  0.65           C  
ATOM   2649  H   THR A 174     -23.029 -36.566   7.136  1.00  0.65           H  
ATOM   2650  HA  THR A 174     -25.316 -34.974   7.702  1.00  0.65           H  
ATOM   2651  HB  THR A 174     -22.377 -34.176   7.721  1.00  0.65           H  
ATOM   2652  HG1 THR A 174     -22.865 -35.927   9.123  1.00  0.65           H  
ATOM   2653 1HG2 THR A 174     -23.123 -32.372   9.230  1.00  0.65           H  
ATOM   2654 2HG2 THR A 174     -23.889 -32.222   7.637  1.00  0.65           H  
ATOM   2655 3HG2 THR A 174     -24.806 -32.877   9.014  1.00  0.65           H  
ATOM   2656  N   ILE A 175     -23.536 -34.018   5.088  1.00  0.68           N  
ATOM   2657  CA  ILE A 175     -23.624 -33.190   3.901  1.00  0.68           C  
ATOM   2658  C   ILE A 175     -24.825 -33.555   3.037  1.00  0.68           C  
ATOM   2659  O   ILE A 175     -25.573 -32.673   2.624  1.00  0.68           O  
ATOM   2660  CB  ILE A 175     -22.352 -33.290   3.058  1.00  0.68           C  
ATOM   2661  CG1 ILE A 175     -21.178 -32.687   3.773  1.00  0.68           C  
ATOM   2662  CG2 ILE A 175     -22.557 -32.556   1.752  1.00  0.68           C  
ATOM   2663  CD1 ILE A 175     -19.892 -33.045   3.121  1.00  0.68           C  
ATOM   2664  H   ILE A 175     -22.704 -34.593   5.254  1.00  0.68           H  
ATOM   2665  HA  ILE A 175     -23.743 -32.150   4.220  1.00  0.68           H  
ATOM   2666  HB  ILE A 175     -22.121 -34.340   2.862  1.00  0.68           H  
ATOM   2667 1HG1 ILE A 175     -21.278 -31.607   3.745  1.00  0.68           H  
ATOM   2668 2HG1 ILE A 175     -21.158 -33.009   4.814  1.00  0.68           H  
ATOM   2669 1HG2 ILE A 175     -21.658 -32.615   1.162  1.00  0.68           H  
ATOM   2670 2HG2 ILE A 175     -23.388 -32.993   1.202  1.00  0.68           H  
ATOM   2671 3HG2 ILE A 175     -22.770 -31.526   1.963  1.00  0.68           H  
ATOM   2672 1HD1 ILE A 175     -19.076 -32.556   3.644  1.00  0.68           H  
ATOM   2673 2HD1 ILE A 175     -19.759 -34.126   3.150  1.00  0.68           H  
ATOM   2674 3HD1 ILE A 175     -19.916 -32.725   2.102  1.00  0.68           H  
ATOM   2675  N   ILE A 176     -25.034 -34.861   2.806  1.00  0.72           N  
ATOM   2676  CA  ILE A 176     -26.142 -35.330   1.965  1.00  0.72           C  
ATOM   2677  C   ILE A 176     -27.512 -34.987   2.567  1.00  0.72           C  
ATOM   2678  O   ILE A 176     -28.396 -34.506   1.847  1.00  0.72           O  
ATOM   2679  CB  ILE A 176     -26.056 -36.874   1.751  1.00  0.72           C  
ATOM   2680  CG1 ILE A 176     -24.825 -37.224   0.887  1.00  0.72           C  
ATOM   2681  CG2 ILE A 176     -27.336 -37.433   1.085  1.00  0.72           C  
ATOM   2682  CD1 ILE A 176     -24.527 -38.708   0.871  1.00  0.72           C  
ATOM   2683  H   ILE A 176     -24.381 -35.536   3.198  1.00  0.72           H  
ATOM   2684  HA  ILE A 176     -26.064 -34.848   0.998  1.00  0.72           H  
ATOM   2685  HB  ILE A 176     -25.922 -37.354   2.723  1.00  0.72           H  
ATOM   2686 1HG1 ILE A 176     -24.992 -36.888  -0.135  1.00  0.72           H  
ATOM   2687 2HG1 ILE A 176     -23.953 -36.703   1.288  1.00  0.72           H  
ATOM   2688 1HG2 ILE A 176     -27.241 -38.518   0.969  1.00  0.72           H  
ATOM   2689 2HG2 ILE A 176     -28.201 -37.215   1.711  1.00  0.72           H  
ATOM   2690 3HG2 ILE A 176     -27.469 -36.981   0.113  1.00  0.72           H  
ATOM   2691 1HD1 ILE A 176     -23.648 -38.904   0.258  1.00  0.72           H  
ATOM   2692 2HD1 ILE A 176     -24.347 -39.046   1.890  1.00  0.72           H  
ATOM   2693 3HD1 ILE A 176     -25.380 -39.245   0.466  1.00  0.72           H  
ATOM   2694  N   SER A 177     -27.695 -35.226   3.869  1.00  0.77           N  
ATOM   2695  CA  SER A 177     -28.960 -34.957   4.550  1.00  0.77           C  
ATOM   2696  C   SER A 177     -29.167 -33.501   5.024  1.00  0.77           C  
ATOM   2697  O   SER A 177     -30.297 -33.091   5.319  1.00  0.77           O  
ATOM   2698  CB  SER A 177     -29.112 -35.924   5.713  1.00  0.77           C  
ATOM   2699  OG  SER A 177     -28.138 -35.708   6.694  1.00  0.77           O  
ATOM   2700  H   SER A 177     -26.932 -35.629   4.417  1.00  0.77           H  
ATOM   2701  HA  SER A 177     -29.757 -35.178   3.841  1.00  0.77           H  
ATOM   2702 1HB  SER A 177     -30.101 -35.810   6.152  1.00  0.77           H  
ATOM   2703 2HB  SER A 177     -29.032 -36.947   5.343  1.00  0.77           H  
ATOM   2704  HG  SER A 177     -27.276 -35.903   6.258  1.00  0.77           H  
ATOM   2705  N   GLN A 178     -28.118 -32.681   5.052  1.00  0.81           N  
ATOM   2706  CA  GLN A 178     -28.285 -31.310   5.523  1.00  0.81           C  
ATOM   2707  C   GLN A 178     -28.912 -30.444   4.449  1.00  0.81           C  
ATOM   2708  O   GLN A 178     -28.238 -29.713   3.724  1.00  0.81           O  
ATOM   2709  CB  GLN A 178     -26.958 -30.701   5.978  1.00  0.81           C  
ATOM   2710  CG  GLN A 178     -27.074 -29.307   6.568  1.00  0.81           C  
ATOM   2711  CD  GLN A 178     -25.735 -28.776   7.059  1.00  0.81           C  
ATOM   2712  OE1 GLN A 178     -24.827 -29.541   7.388  1.00  0.81           O  
ATOM   2713  NE2 GLN A 178     -25.608 -27.453   7.108  1.00  0.81           N  
ATOM   2714  H   GLN A 178     -27.185 -33.018   4.828  1.00  0.81           H  
ATOM   2715  HA  GLN A 178     -28.958 -31.324   6.380  1.00  0.81           H  
ATOM   2716 1HB  GLN A 178     -26.527 -31.326   6.755  1.00  0.81           H  
ATOM   2717 2HB  GLN A 178     -26.254 -30.681   5.141  1.00  0.81           H  
ATOM   2718 1HG  GLN A 178     -27.453 -28.631   5.804  1.00  0.81           H  
ATOM   2719 2HG  GLN A 178     -27.762 -29.340   7.412  1.00  0.81           H  
ATOM   2720 1HE2 GLN A 178     -24.749 -27.048   7.427  1.00  0.81           H  
ATOM   2721 2HE2 GLN A 178     -26.367 -26.859   6.843  1.00  0.81           H  
ATOM   2722  N   ARG A 179     -30.236 -30.481   4.419  1.00  0.85           N  
ATOM   2723  CA  ARG A 179     -31.080 -29.820   3.423  1.00  0.85           C  
ATOM   2724  C   ARG A 179     -30.881 -28.309   3.322  1.00  0.85           C  
ATOM   2725  O   ARG A 179     -31.176 -27.715   2.285  1.00  0.85           O  
ATOM   2726  CB  ARG A 179     -32.544 -30.072   3.743  1.00  0.85           C  
ATOM   2727  CG  ARG A 179     -33.020 -31.494   3.529  1.00  0.85           C  
ATOM   2728  CD  ARG A 179     -34.462 -31.627   3.850  1.00  0.85           C  
ATOM   2729  NE  ARG A 179     -34.934 -32.989   3.695  1.00  0.85           N  
ATOM   2730  CZ  ARG A 179     -35.272 -33.521   2.504  1.00  0.85           C  
ATOM   2731  NH1 ARG A 179     -35.152 -32.792   1.426  1.00  0.85           N  
ATOM   2732  NH2 ARG A 179     -35.717 -34.764   2.407  1.00  0.85           N  
ATOM   2733  H   ARG A 179     -30.663 -31.134   5.075  1.00  0.85           H  
ATOM   2734  HA  ARG A 179     -30.854 -30.262   2.452  1.00  0.85           H  
ATOM   2735 1HB  ARG A 179     -32.734 -29.813   4.785  1.00  0.85           H  
ATOM   2736 2HB  ARG A 179     -33.164 -29.420   3.130  1.00  0.85           H  
ATOM   2737 1HG  ARG A 179     -32.869 -31.779   2.488  1.00  0.85           H  
ATOM   2738 2HG  ARG A 179     -32.457 -32.167   4.177  1.00  0.85           H  
ATOM   2739 1HD  ARG A 179     -34.628 -31.326   4.883  1.00  0.85           H  
ATOM   2740 2HD  ARG A 179     -35.043 -30.986   3.187  1.00  0.85           H  
ATOM   2741  HE  ARG A 179     -35.024 -33.563   4.522  1.00  0.85           H  
ATOM   2742 1HH1 ARG A 179     -34.812 -31.848   1.484  1.00  0.85           H  
ATOM   2743 2HH1 ARG A 179     -35.385 -33.196   0.508  1.00  0.85           H  
ATOM   2744 1HH2 ARG A 179     -35.813 -35.337   3.229  1.00  0.85           H  
ATOM   2745 2HH2 ARG A 179     -35.978 -35.137   1.475  1.00  0.85           H  
ATOM   2746  N   ASP A 180     -30.397 -27.692   4.395  1.00  0.88           N  
ATOM   2747  CA  ASP A 180     -30.185 -26.249   4.443  1.00  0.88           C  
ATOM   2748  C   ASP A 180     -28.848 -25.815   3.820  1.00  0.88           C  
ATOM   2749  O   ASP A 180     -28.569 -24.618   3.716  1.00  0.88           O  
ATOM   2750  CB  ASP A 180     -30.254 -25.768   5.893  1.00  0.88           C  
ATOM   2751  CG  ASP A 180     -31.654 -25.892   6.500  1.00  0.88           C  
ATOM   2752  OD1 ASP A 180     -32.618 -25.882   5.769  1.00  0.88           O  
ATOM   2753  OD2 ASP A 180     -31.739 -26.013   7.695  1.00  0.88           O  
ATOM   2754  H   ASP A 180     -30.170 -28.252   5.201  1.00  0.88           H  
ATOM   2755  HA  ASP A 180     -30.988 -25.770   3.881  1.00  0.88           H  
ATOM   2756 1HB  ASP A 180     -29.556 -26.347   6.497  1.00  0.88           H  
ATOM   2757 2HB  ASP A 180     -29.942 -24.724   5.942  1.00  0.88           H  
ATOM   2758  N   MET A 181     -28.001 -26.773   3.440  1.00  0.87           N  
ATOM   2759  CA  MET A 181     -26.708 -26.451   2.845  1.00  0.87           C  
ATOM   2760  C   MET A 181     -26.901 -26.073   1.382  1.00  0.87           C  
ATOM   2761  O   MET A 181     -27.695 -26.687   0.672  1.00  0.87           O  
ATOM   2762  CB  MET A 181     -25.740 -27.630   2.955  1.00  0.87           C  
ATOM   2763  CG  MET A 181     -24.312 -27.351   2.471  1.00  0.87           C  
ATOM   2764  SD  MET A 181     -23.171 -28.765   2.668  1.00  0.87           S  
ATOM   2765  CE  MET A 181     -23.073 -28.936   4.436  1.00  0.87           C  
ATOM   2766  H   MET A 181     -28.258 -27.755   3.533  1.00  0.87           H  
ATOM   2767  HA  MET A 181     -26.285 -25.590   3.361  1.00  0.87           H  
ATOM   2768 1HB  MET A 181     -25.684 -27.955   3.988  1.00  0.87           H  
ATOM   2769 2HB  MET A 181     -26.139 -28.467   2.384  1.00  0.87           H  
ATOM   2770 1HG  MET A 181     -24.338 -27.093   1.415  1.00  0.87           H  
ATOM   2771 2HG  MET A 181     -23.908 -26.502   3.017  1.00  0.87           H  
ATOM   2772 1HE  MET A 181     -22.402 -29.748   4.696  1.00  0.87           H  
ATOM   2773 2HE  MET A 181     -22.713 -28.015   4.880  1.00  0.87           H  
ATOM   2774 3HE  MET A 181     -24.059 -29.156   4.822  1.00  0.87           H  
ATOM   2775  N   ASP A 182     -26.158 -25.081   0.902  1.00  0.85           N  
ATOM   2776  CA  ASP A 182     -26.252 -24.732  -0.512  1.00  0.85           C  
ATOM   2777  C   ASP A 182     -25.975 -25.989  -1.320  1.00  0.85           C  
ATOM   2778  O   ASP A 182     -24.966 -26.667  -1.109  1.00  0.85           O  
ATOM   2779  CB  ASP A 182     -25.258 -23.622  -0.882  1.00  0.85           C  
ATOM   2780  CG  ASP A 182     -25.412 -23.051  -2.339  1.00  0.85           C  
ATOM   2781  OD1 ASP A 182     -25.367 -23.802  -3.317  1.00  0.85           O  
ATOM   2782  OD2 ASP A 182     -25.537 -21.842  -2.461  1.00  0.85           O  
ATOM   2783  H   ASP A 182     -25.536 -24.575   1.513  1.00  0.85           H  
ATOM   2784  HA  ASP A 182     -27.266 -24.392  -0.727  1.00  0.85           H  
ATOM   2785 1HB  ASP A 182     -25.378 -22.795  -0.180  1.00  0.85           H  
ATOM   2786 2HB  ASP A 182     -24.240 -23.997  -0.762  1.00  0.85           H  
ATOM   2787  N   LYS A 183     -26.872 -26.300  -2.243  1.00  0.82           N  
ATOM   2788  CA  LYS A 183     -26.754 -27.501  -3.048  1.00  0.82           C  
ATOM   2789  C   LYS A 183     -25.489 -27.554  -3.893  1.00  0.82           C  
ATOM   2790  O   LYS A 183     -24.994 -28.645  -4.194  1.00  0.82           O  
ATOM   2791  CB  LYS A 183     -28.000 -27.649  -3.907  1.00  0.82           C  
ATOM   2792  CG  LYS A 183     -29.221 -28.003  -3.085  1.00  0.82           C  
ATOM   2793  CD  LYS A 183     -30.427 -28.174  -3.928  1.00  0.82           C  
ATOM   2794  CE  LYS A 183     -31.632 -28.580  -3.090  1.00  0.82           C  
ATOM   2795  NZ  LYS A 183     -32.028 -27.490  -2.135  1.00  0.82           N  
ATOM   2796  H   LYS A 183     -27.670 -25.693  -2.372  1.00  0.82           H  
ATOM   2797  HA  LYS A 183     -26.720 -28.347  -2.371  1.00  0.82           H  
ATOM   2798 1HB  LYS A 183     -28.202 -26.718  -4.436  1.00  0.82           H  
ATOM   2799 2HB  LYS A 183     -27.845 -28.431  -4.654  1.00  0.82           H  
ATOM   2800 1HG  LYS A 183     -29.036 -28.933  -2.554  1.00  0.82           H  
ATOM   2801 2HG  LYS A 183     -29.403 -27.218  -2.348  1.00  0.82           H  
ATOM   2802 1HD  LYS A 183     -30.643 -27.224  -4.423  1.00  0.82           H  
ATOM   2803 2HD  LYS A 183     -30.233 -28.929  -4.677  1.00  0.82           H  
ATOM   2804 1HE  LYS A 183     -32.470 -28.792  -3.753  1.00  0.82           H  
ATOM   2805 2HE  LYS A 183     -31.391 -29.480  -2.523  1.00  0.82           H  
ATOM   2806 1HZ  LYS A 183     -32.829 -27.780  -1.595  1.00  0.82           H  
ATOM   2807 2HZ  LYS A 183     -31.254 -27.293  -1.509  1.00  0.82           H  
ATOM   2808 3HZ  LYS A 183     -32.258 -26.641  -2.663  1.00  0.82           H  
ATOM   2809  N   SER A 184     -24.929 -26.396  -4.289  1.00  0.78           N  
ATOM   2810  CA  SER A 184     -23.723 -26.498  -5.099  1.00  0.78           C  
ATOM   2811  C   SER A 184     -22.577 -26.908  -4.187  1.00  0.78           C  
ATOM   2812  O   SER A 184     -21.710 -27.688  -4.579  1.00  0.78           O  
ATOM   2813  CB  SER A 184     -23.427 -25.191  -5.822  1.00  0.78           C  
ATOM   2814  OG  SER A 184     -23.134 -24.155  -4.925  1.00  0.78           O  
ATOM   2815  H   SER A 184     -25.298 -25.485  -3.999  1.00  0.78           H  
ATOM   2816  HA  SER A 184     -23.865 -27.277  -5.849  1.00  0.78           H  
ATOM   2817 1HB  SER A 184     -22.588 -25.335  -6.497  1.00  0.78           H  
ATOM   2818 2HB  SER A 184     -24.286 -24.909  -6.426  1.00  0.78           H  
ATOM   2819  HG  SER A 184     -23.948 -24.027  -4.380  1.00  0.78           H  
ATOM   2820  N   LEU A 185     -22.628 -26.486  -2.921  1.00  0.75           N  
ATOM   2821  CA  LEU A 185     -21.604 -26.916  -1.991  1.00  0.75           C  
ATOM   2822  C   LEU A 185     -21.724 -28.376  -1.741  1.00  0.75           C  
ATOM   2823  O   LEU A 185     -20.719 -29.071  -1.722  1.00  0.75           O  
ATOM   2824  CB  LEU A 185     -21.619 -26.248  -0.641  1.00  0.75           C  
ATOM   2825  CG  LEU A 185     -20.542 -26.851   0.268  1.00  0.75           C  
ATOM   2826  CD1 LEU A 185     -19.170 -26.659  -0.338  1.00  0.75           C  
ATOM   2827  CD2 LEU A 185     -20.614 -26.260   1.568  1.00  0.75           C  
ATOM   2828  H   LEU A 185     -23.374 -25.867  -2.626  1.00  0.75           H  
ATOM   2829  HA  LEU A 185     -20.631 -26.728  -2.443  1.00  0.75           H  
ATOM   2830 1HB  LEU A 185     -21.429 -25.183  -0.761  1.00  0.75           H  
ATOM   2831 2HB  LEU A 185     -22.593 -26.389  -0.177  1.00  0.75           H  
ATOM   2832  HG  LEU A 185     -20.723 -27.921   0.360  1.00  0.75           H  
ATOM   2833 1HD1 LEU A 185     -18.438 -27.114   0.325  1.00  0.75           H  
ATOM   2834 2HD1 LEU A 185     -19.125 -27.136  -1.316  1.00  0.75           H  
ATOM   2835 3HD1 LEU A 185     -18.953 -25.596  -0.440  1.00  0.75           H  
ATOM   2836 1HD2 LEU A 185     -19.861 -26.717   2.193  1.00  0.75           H  
ATOM   2837 2HD2 LEU A 185     -20.440 -25.222   1.492  1.00  0.75           H  
ATOM   2838 3HD2 LEU A 185     -21.590 -26.430   1.972  1.00  0.75           H  
ATOM   2839  N   GLN A 186     -22.951 -28.856  -1.530  1.00  0.72           N  
ATOM   2840  CA  GLN A 186     -23.106 -30.271  -1.250  1.00  0.72           C  
ATOM   2841  C   GLN A 186     -22.509 -31.071  -2.394  1.00  0.72           C  
ATOM   2842  O   GLN A 186     -21.790 -32.044  -2.166  1.00  0.72           O  
ATOM   2843  CB  GLN A 186     -24.584 -30.663  -1.132  1.00  0.72           C  
ATOM   2844  CG  GLN A 186     -25.330 -30.196   0.085  1.00  0.72           C  
ATOM   2845  CD  GLN A 186     -26.822 -30.549   0.005  1.00  0.72           C  
ATOM   2846  OE1 GLN A 186     -27.518 -30.146  -0.924  1.00  0.72           O  
ATOM   2847  NE2 GLN A 186     -27.305 -31.331   0.952  1.00  0.72           N  
ATOM   2848  H   GLN A 186     -23.752 -28.220  -1.544  1.00  0.72           H  
ATOM   2849  HA  GLN A 186     -22.576 -30.509  -0.330  1.00  0.72           H  
ATOM   2850 1HB  GLN A 186     -25.116 -30.278  -1.997  1.00  0.72           H  
ATOM   2851 2HB  GLN A 186     -24.666 -31.748  -1.162  1.00  0.72           H  
ATOM   2852 1HG  GLN A 186     -24.919 -30.663   0.973  1.00  0.72           H  
ATOM   2853 2HG  GLN A 186     -25.240 -29.112   0.142  1.00  0.72           H  
ATOM   2854 1HE2 GLN A 186     -28.261 -31.611   0.941  1.00  0.72           H  
ATOM   2855 2HE2 GLN A 186     -26.698 -31.673   1.690  1.00  0.72           H  
ATOM   2856  N   ALA A 187     -22.764 -30.628  -3.629  1.00  0.70           N  
ATOM   2857  CA  ALA A 187     -22.251 -31.317  -4.799  1.00  0.70           C  
ATOM   2858  C   ALA A 187     -20.737 -31.374  -4.813  1.00  0.70           C  
ATOM   2859  O   ALA A 187     -20.155 -32.409  -5.130  1.00  0.70           O  
ATOM   2860  CB  ALA A 187     -22.712 -30.611  -6.050  1.00  0.70           C  
ATOM   2861  H   ALA A 187     -23.371 -29.817  -3.765  1.00  0.70           H  
ATOM   2862  HA  ALA A 187     -22.639 -32.334  -4.788  1.00  0.70           H  
ATOM   2863 1HB  ALA A 187     -22.352 -31.150  -6.927  1.00  0.70           H  
ATOM   2864 2HB  ALA A 187     -23.791 -30.569  -6.065  1.00  0.70           H  
ATOM   2865 3HB  ALA A 187     -22.321 -29.602  -6.064  1.00  0.70           H  
ATOM   2866  N   TYR A 188     -20.083 -30.287  -4.420  1.00  0.69           N  
ATOM   2867  CA  TYR A 188     -18.633 -30.297  -4.457  1.00  0.69           C  
ATOM   2868  C   TYR A 188     -18.050 -31.024  -3.236  1.00  0.69           C  
ATOM   2869  O   TYR A 188     -17.087 -31.782  -3.347  1.00  0.69           O  
ATOM   2870  CB  TYR A 188     -18.088 -28.864  -4.529  1.00  0.69           C  
ATOM   2871  CG  TYR A 188     -18.373 -28.089  -5.820  1.00  0.69           C  
ATOM   2872  CD1 TYR A 188     -19.150 -26.937  -5.790  1.00  0.69           C  
ATOM   2873  CD2 TYR A 188     -17.843 -28.523  -7.024  1.00  0.69           C  
ATOM   2874  CE1 TYR A 188     -19.392 -26.218  -6.949  1.00  0.69           C  
ATOM   2875  CE2 TYR A 188     -18.081 -27.804  -8.188  1.00  0.69           C  
ATOM   2876  CZ  TYR A 188     -18.851 -26.654  -8.153  1.00  0.69           C  
ATOM   2877  OH  TYR A 188     -19.053 -25.924  -9.311  1.00  0.69           O  
ATOM   2878  H   TYR A 188     -20.596 -29.440  -4.162  1.00  0.69           H  
ATOM   2879  HA  TYR A 188     -18.314 -30.835  -5.348  1.00  0.69           H  
ATOM   2880 1HB  TYR A 188     -18.480 -28.286  -3.684  1.00  0.69           H  
ATOM   2881 2HB  TYR A 188     -17.036 -28.905  -4.439  1.00  0.69           H  
ATOM   2882  HD1 TYR A 188     -19.561 -26.590  -4.844  1.00  0.69           H  
ATOM   2883  HD2 TYR A 188     -17.228 -29.425  -7.055  1.00  0.69           H  
ATOM   2884  HE1 TYR A 188     -19.994 -25.310  -6.909  1.00  0.69           H  
ATOM   2885  HE2 TYR A 188     -17.653 -28.142  -9.132  1.00  0.69           H  
ATOM   2886  HH  TYR A 188     -18.487 -26.275 -10.010  1.00  0.69           H  
ATOM   2887  N   ALA A 189     -18.655 -30.809  -2.075  1.00  0.67           N  
ATOM   2888  CA  ALA A 189     -18.212 -31.358  -0.798  1.00  0.67           C  
ATOM   2889  C   ALA A 189     -18.261 -32.892  -0.767  1.00  0.67           C  
ATOM   2890  O   ALA A 189     -17.498 -33.512  -0.027  1.00  0.67           O  
ATOM   2891  CB  ALA A 189     -19.027 -30.759   0.330  1.00  0.67           C  
ATOM   2892  H   ALA A 189     -19.464 -30.207  -2.065  1.00  0.67           H  
ATOM   2893  HA  ALA A 189     -17.175 -31.060  -0.656  1.00  0.67           H  
ATOM   2894 1HB  ALA A 189     -18.647 -31.118   1.272  1.00  0.67           H  
ATOM   2895 2HB  ALA A 189     -18.935 -29.677   0.297  1.00  0.67           H  
ATOM   2896 3HB  ALA A 189     -20.071 -31.035   0.210  1.00  0.67           H  
ATOM   2897  N   ILE A 190     -19.146 -33.518  -1.560  1.00  0.67           N  
ATOM   2898  CA  ILE A 190     -19.178 -34.981  -1.586  1.00  0.67           C  
ATOM   2899  C   ILE A 190     -18.408 -35.545  -2.787  1.00  0.67           C  
ATOM   2900  O   ILE A 190     -18.389 -36.752  -2.976  1.00  0.67           O  
ATOM   2901  CB  ILE A 190     -20.617 -35.575  -1.618  1.00  0.67           C  
ATOM   2902  CG1 ILE A 190     -21.352 -35.249  -2.930  1.00  0.67           C  
ATOM   2903  CG2 ILE A 190     -21.402 -35.044  -0.445  1.00  0.67           C  
ATOM   2904  CD1 ILE A 190     -22.709 -35.985  -3.094  1.00  0.67           C  
ATOM   2905  H   ILE A 190     -19.821 -32.977  -2.107  1.00  0.67           H  
ATOM   2906  HA  ILE A 190     -18.691 -35.351  -0.685  1.00  0.67           H  
ATOM   2907  HB  ILE A 190     -20.554 -36.657  -1.544  1.00  0.67           H  
ATOM   2908 1HG1 ILE A 190     -21.526 -34.202  -2.985  1.00  0.67           H  
ATOM   2909 2HG1 ILE A 190     -20.704 -35.523  -3.756  1.00  0.67           H  
ATOM   2910 1HG2 ILE A 190     -22.402 -35.471  -0.441  1.00  0.67           H  
ATOM   2911 2HG2 ILE A 190     -20.893 -35.298   0.486  1.00  0.67           H  
ATOM   2912 3HG2 ILE A 190     -21.462 -33.974  -0.553  1.00  0.67           H  
ATOM   2913 1HD1 ILE A 190     -23.166 -35.707  -4.044  1.00  0.67           H  
ATOM   2914 2HD1 ILE A 190     -22.544 -37.064  -3.072  1.00  0.67           H  
ATOM   2915 3HD1 ILE A 190     -23.374 -35.701  -2.279  1.00  0.67           H  
ATOM   2916  N   THR A 191     -17.774 -34.688  -3.598  1.00  0.67           N  
ATOM   2917  CA  THR A 191     -17.042 -35.176  -4.767  1.00  0.67           C  
ATOM   2918  C   THR A 191     -15.587 -35.505  -4.441  1.00  0.67           C  
ATOM   2919  O   THR A 191     -14.835 -34.678  -3.929  1.00  0.67           O  
ATOM   2920  CB  THR A 191     -17.099 -34.160  -5.940  1.00  0.67           C  
ATOM   2921  OG1 THR A 191     -18.453 -33.986  -6.373  1.00  0.67           O  
ATOM   2922  CG2 THR A 191     -16.273 -34.653  -7.113  1.00  0.67           C  
ATOM   2923  H   THR A 191     -17.768 -33.691  -3.404  1.00  0.67           H  
ATOM   2924  HA  THR A 191     -17.520 -36.093  -5.107  1.00  0.67           H  
ATOM   2925  HB  THR A 191     -16.710 -33.197  -5.606  1.00  0.67           H  
ATOM   2926  HG1 THR A 191     -18.944 -33.410  -5.757  1.00  0.67           H  
ATOM   2927 1HG2 THR A 191     -16.329 -33.925  -7.921  1.00  0.67           H  
ATOM   2928 2HG2 THR A 191     -15.242 -34.767  -6.807  1.00  0.67           H  
ATOM   2929 3HG2 THR A 191     -16.661 -35.610  -7.458  1.00  0.67           H  
ATOM   2930  N   LEU A 192     -15.165 -36.718  -4.795  1.00  0.69           N  
ATOM   2931  CA  LEU A 192     -13.801 -37.116  -4.493  1.00  0.69           C  
ATOM   2932  C   LEU A 192     -12.805 -36.224  -5.246  1.00  0.69           C  
ATOM   2933  O   LEU A 192     -13.056 -35.880  -6.407  1.00  0.69           O  
ATOM   2934  CB  LEU A 192     -13.539 -38.566  -4.901  1.00  0.69           C  
ATOM   2935  CG  LEU A 192     -14.284 -39.648  -4.151  1.00  0.69           C  
ATOM   2936  CD1 LEU A 192     -13.918 -40.963  -4.744  1.00  0.69           C  
ATOM   2937  CD2 LEU A 192     -13.954 -39.599  -2.709  1.00  0.69           C  
ATOM   2938  H   LEU A 192     -15.811 -37.364  -5.224  1.00  0.69           H  
ATOM   2939  HA  LEU A 192     -13.683 -37.040  -3.424  1.00  0.69           H  
ATOM   2940 1HB  LEU A 192     -13.834 -38.674  -5.929  1.00  0.69           H  
ATOM   2941 2HB  LEU A 192     -12.477 -38.770  -4.838  1.00  0.69           H  
ATOM   2942  HG  LEU A 192     -15.359 -39.497  -4.282  1.00  0.69           H  
ATOM   2943 1HD1 LEU A 192     -14.463 -41.757  -4.242  1.00  0.69           H  
ATOM   2944 2HD1 LEU A 192     -14.170 -40.936  -5.791  1.00  0.69           H  
ATOM   2945 3HD1 LEU A 192     -12.856 -41.137  -4.638  1.00  0.69           H  
ATOM   2946 1HD2 LEU A 192     -14.507 -40.360  -2.185  1.00  0.69           H  
ATOM   2947 2HD2 LEU A 192     -12.896 -39.750  -2.552  1.00  0.69           H  
ATOM   2948 3HD2 LEU A 192     -14.232 -38.650  -2.352  1.00  0.69           H  
ATOM   2949  N   PRO A 193     -11.632 -35.924  -4.662  1.00  0.72           N  
ATOM   2950  CA  PRO A 193     -10.569 -35.123  -5.244  1.00  0.72           C  
ATOM   2951  C   PRO A 193     -10.188 -35.628  -6.608  1.00  0.72           C  
ATOM   2952  O   PRO A 193     -10.140 -36.834  -6.838  1.00  0.72           O  
ATOM   2953  CB  PRO A 193      -9.426 -35.358  -4.262  1.00  0.72           C  
ATOM   2954  CG  PRO A 193     -10.105 -35.620  -2.954  1.00  0.72           C  
ATOM   2955  CD  PRO A 193     -11.341 -36.377  -3.285  1.00  0.72           C  
ATOM   2956  HA  PRO A 193     -10.872 -34.067  -5.285  1.00  0.72           H  
ATOM   2957 1HB  PRO A 193      -8.815 -36.193  -4.604  1.00  0.72           H  
ATOM   2958 2HB  PRO A 193      -8.770 -34.476  -4.229  1.00  0.72           H  
ATOM   2959 1HG  PRO A 193      -9.445 -36.206  -2.317  1.00  0.72           H  
ATOM   2960 2HG  PRO A 193     -10.303 -34.674  -2.423  1.00  0.72           H  
ATOM   2961 1HD  PRO A 193     -11.185 -37.457  -3.224  1.00  0.72           H  
ATOM   2962 2HD  PRO A 193     -12.091 -36.004  -2.587  1.00  0.72           H  
ATOM   2963  N   ALA A 194      -9.920 -34.711  -7.527  1.00  0.75           N  
ATOM   2964  CA  ALA A 194      -9.570 -35.105  -8.883  1.00  0.75           C  
ATOM   2965  C   ALA A 194      -8.321 -35.947  -8.850  1.00  0.75           C  
ATOM   2966  O   ALA A 194      -7.413 -35.696  -8.053  1.00  0.75           O  
ATOM   2967  CB  ALA A 194      -9.365 -33.892  -9.775  1.00  0.75           C  
ATOM   2968  H   ALA A 194      -9.969 -33.730  -7.287  1.00  0.75           H  
ATOM   2969  HA  ALA A 194     -10.383 -35.712  -9.283  1.00  0.75           H  
ATOM   2970 1HB  ALA A 194      -9.115 -34.219 -10.783  1.00  0.75           H  
ATOM   2971 2HB  ALA A 194     -10.280 -33.303  -9.800  1.00  0.75           H  
ATOM   2972 3HB  ALA A 194      -8.550 -33.282  -9.380  1.00  0.75           H  
ATOM   2973  N   GLU A 195      -8.219 -36.878  -9.785  1.00  0.79           N  
ATOM   2974  CA  GLU A 195      -7.053 -37.740  -9.840  1.00  0.79           C  
ATOM   2975  C   GLU A 195      -5.782 -36.926  -9.984  1.00  0.79           C  
ATOM   2976  O   GLU A 195      -4.770 -37.264  -9.380  1.00  0.79           O  
ATOM   2977  CB  GLU A 195      -7.230 -38.745 -10.970  1.00  0.79           C  
ATOM   2978  CG  GLU A 195      -8.303 -39.776 -10.638  1.00  0.79           C  
ATOM   2979  CD  GLU A 195      -8.701 -40.650 -11.775  1.00  0.79           C  
ATOM   2980  OE1 GLU A 195      -8.302 -40.398 -12.880  1.00  0.79           O  
ATOM   2981  OE2 GLU A 195      -9.434 -41.579 -11.532  1.00  0.79           O  
ATOM   2982  H   GLU A 195      -8.983 -37.026 -10.431  1.00  0.79           H  
ATOM   2983  HA  GLU A 195      -6.993 -38.293  -8.908  1.00  0.79           H  
ATOM   2984 1HB  GLU A 195      -7.510 -38.229 -11.887  1.00  0.79           H  
ATOM   2985 2HB  GLU A 195      -6.291 -39.264 -11.152  1.00  0.79           H  
ATOM   2986 1HG  GLU A 195      -7.938 -40.409  -9.827  1.00  0.79           H  
ATOM   2987 2HG  GLU A 195      -9.184 -39.248 -10.272  1.00  0.79           H  
ATOM   2988  N   GLY A 196      -5.827 -35.825 -10.733  1.00  0.82           N  
ATOM   2989  CA  GLY A 196      -4.638 -34.992 -10.872  1.00  0.82           C  
ATOM   2990  C   GLY A 196      -4.144 -34.471  -9.511  1.00  0.82           C  
ATOM   2991  O   GLY A 196      -2.938 -34.349  -9.289  1.00  0.82           O  
ATOM   2992  H   GLY A 196      -6.680 -35.580 -11.209  1.00  0.82           H  
ATOM   2993 1HA  GLY A 196      -3.848 -35.568 -11.354  1.00  0.82           H  
ATOM   2994 2HA  GLY A 196      -4.863 -34.151 -11.527  1.00  0.82           H  
ATOM   2995  N   THR A 197      -5.071 -34.172  -8.591  1.00  0.85           N  
ATOM   2996  CA  THR A 197      -4.700 -33.665  -7.272  1.00  0.85           C  
ATOM   2997  C   THR A 197      -4.008 -34.762  -6.506  1.00  0.85           C  
ATOM   2998  O   THR A 197      -2.981 -34.557  -5.855  1.00  0.85           O  
ATOM   2999  CB  THR A 197      -5.929 -33.198  -6.468  1.00  0.85           C  
ATOM   3000  OG1 THR A 197      -6.586 -32.116  -7.151  1.00  0.85           O  
ATOM   3001  CG2 THR A 197      -5.517 -32.768  -5.077  1.00  0.85           C  
ATOM   3002  H   THR A 197      -6.049 -34.354  -8.779  1.00  0.85           H  
ATOM   3003  HA  THR A 197      -4.009 -32.829  -7.391  1.00  0.85           H  
ATOM   3004  HB  THR A 197      -6.630 -34.026  -6.377  1.00  0.85           H  
ATOM   3005  HG1 THR A 197      -5.993 -31.363  -7.193  1.00  0.85           H  
ATOM   3006 1HG2 THR A 197      -6.397 -32.459  -4.517  1.00  0.85           H  
ATOM   3007 2HG2 THR A 197      -5.038 -33.608  -4.566  1.00  0.85           H  
ATOM   3008 3HG2 THR A 197      -4.814 -31.937  -5.146  1.00  0.85           H  
ATOM   3009  N   LEU A 198      -4.588 -35.947  -6.590  1.00  0.88           N  
ATOM   3010  CA  LEU A 198      -4.076 -37.089  -5.867  1.00  0.88           C  
ATOM   3011  C   LEU A 198      -2.672 -37.408  -6.383  1.00  0.88           C  
ATOM   3012  O   LEU A 198      -1.769 -37.725  -5.608  1.00  0.88           O  
ATOM   3013  CB  LEU A 198      -5.066 -38.221  -6.059  1.00  0.88           C  
ATOM   3014  CG  LEU A 198      -6.436 -37.922  -5.404  1.00  0.88           C  
ATOM   3015  CD1 LEU A 198      -7.470 -38.936  -5.791  1.00  0.88           C  
ATOM   3016  CD2 LEU A 198      -6.271 -37.892  -3.918  1.00  0.88           C  
ATOM   3017  H   LEU A 198      -5.434 -36.034  -7.162  1.00  0.88           H  
ATOM   3018  HA  LEU A 198      -4.014 -36.840  -4.808  1.00  0.88           H  
ATOM   3019 1HB  LEU A 198      -5.222 -38.369  -7.108  1.00  0.88           H  
ATOM   3020 2HB  LEU A 198      -4.649 -39.115  -5.618  1.00  0.88           H  
ATOM   3021  HG  LEU A 198      -6.783 -36.948  -5.761  1.00  0.88           H  
ATOM   3022 1HD1 LEU A 198      -8.409 -38.647  -5.332  1.00  0.88           H  
ATOM   3023 2HD1 LEU A 198      -7.594 -38.946  -6.863  1.00  0.88           H  
ATOM   3024 3HD1 LEU A 198      -7.183 -39.917  -5.447  1.00  0.88           H  
ATOM   3025 1HD2 LEU A 198      -7.223 -37.654  -3.451  1.00  0.88           H  
ATOM   3026 2HD2 LEU A 198      -5.926 -38.864  -3.562  1.00  0.88           H  
ATOM   3027 3HD2 LEU A 198      -5.537 -37.130  -3.673  1.00  0.88           H  
ATOM   3028  N   GLN A 199      -2.463 -37.251  -7.693  1.00  0.92           N  
ATOM   3029  CA  GLN A 199      -1.146 -37.462  -8.277  1.00  0.92           C  
ATOM   3030  C   GLN A 199      -0.132 -36.448  -7.756  1.00  0.92           C  
ATOM   3031  O   GLN A 199       1.037 -36.791  -7.567  1.00  0.92           O  
ATOM   3032  CB  GLN A 199      -1.203 -37.406  -9.792  1.00  0.92           C  
ATOM   3033  CG  GLN A 199      -1.909 -38.572 -10.423  1.00  0.92           C  
ATOM   3034  CD  GLN A 199      -1.957 -38.422 -11.888  1.00  0.92           C  
ATOM   3035  OE1 GLN A 199      -2.253 -37.355 -12.438  1.00  0.92           O  
ATOM   3036  NE2 GLN A 199      -1.615 -39.484 -12.560  1.00  0.92           N  
ATOM   3037  H   GLN A 199      -3.246 -37.009  -8.300  1.00  0.92           H  
ATOM   3038  HA  GLN A 199      -0.799 -38.444  -7.990  1.00  0.92           H  
ATOM   3039 1HB  GLN A 199      -1.717 -36.498 -10.097  1.00  0.92           H  
ATOM   3040 2HB  GLN A 199      -0.191 -37.363 -10.192  1.00  0.92           H  
ATOM   3041 1HG  GLN A 199      -1.369 -39.483 -10.184  1.00  0.92           H  
ATOM   3042 2HG  GLN A 199      -2.916 -38.632 -10.047  1.00  0.92           H  
ATOM   3043 1HE2 GLN A 199      -1.544 -39.427 -13.551  1.00  0.92           H  
ATOM   3044 2HE2 GLN A 199      -1.362 -40.312 -12.076  1.00  0.92           H  
ATOM   3045  N   GLN A 200      -0.567 -35.198  -7.528  1.00  0.95           N  
ATOM   3046  CA  GLN A 200       0.324 -34.181  -6.966  1.00  0.95           C  
ATOM   3047  C   GLN A 200       0.739 -34.552  -5.539  1.00  0.95           C  
ATOM   3048  O   GLN A 200       1.862 -34.259  -5.120  1.00  0.95           O  
ATOM   3049  CB  GLN A 200      -0.315 -32.785  -6.979  1.00  0.95           C  
ATOM   3050  CG  GLN A 200      -0.470 -32.171  -8.365  1.00  0.95           C  
ATOM   3051  CD  GLN A 200      -1.162 -30.810  -8.340  1.00  0.95           C  
ATOM   3052  OE1 GLN A 200      -1.899 -30.474  -7.406  1.00  0.95           O  
ATOM   3053  NE2 GLN A 200      -0.923 -30.012  -9.379  1.00  0.95           N  
ATOM   3054  H   GLN A 200      -1.529 -34.950  -7.766  1.00  0.95           H  
ATOM   3055  HA  GLN A 200       1.224 -34.142  -7.576  1.00  0.95           H  
ATOM   3056 1HB  GLN A 200      -1.302 -32.835  -6.526  1.00  0.95           H  
ATOM   3057 2HB  GLN A 200       0.283 -32.109  -6.372  1.00  0.95           H  
ATOM   3058 1HG  GLN A 200       0.521 -32.041  -8.796  1.00  0.95           H  
ATOM   3059 2HG  GLN A 200      -1.052 -32.841  -8.982  1.00  0.95           H  
ATOM   3060 1HE2 GLN A 200      -1.346 -29.105  -9.424  1.00  0.95           H  
ATOM   3061 2HE2 GLN A 200      -0.324 -30.322 -10.117  1.00  0.95           H  
ATOM   3062  N   GLU A 201      -0.175 -35.173  -4.782  1.00  0.98           N  
ATOM   3063  CA  GLU A 201       0.130 -35.576  -3.407  1.00  0.98           C  
ATOM   3064  C   GLU A 201       1.033 -36.827  -3.339  1.00  0.98           C  
ATOM   3065  O   GLU A 201       1.879 -36.942  -2.446  1.00  0.98           O  
ATOM   3066  CB  GLU A 201      -1.165 -35.833  -2.620  1.00  0.98           C  
ATOM   3067  CG  GLU A 201      -2.055 -34.583  -2.403  1.00  0.98           C  
ATOM   3068  CD  GLU A 201      -1.406 -33.457  -1.603  1.00  0.98           C  
ATOM   3069  OE1 GLU A 201      -0.926 -33.676  -0.507  1.00  0.98           O  
ATOM   3070  OE2 GLU A 201      -1.377 -32.341  -2.089  1.00  0.98           O  
ATOM   3071  H   GLU A 201      -1.103 -35.340  -5.175  1.00  0.98           H  
ATOM   3072  HA  GLU A 201       0.662 -34.756  -2.927  1.00  0.98           H  
ATOM   3073 1HB  GLU A 201      -1.765 -36.575  -3.151  1.00  0.98           H  
ATOM   3074 2HB  GLU A 201      -0.921 -36.249  -1.644  1.00  0.98           H  
ATOM   3075 1HG  GLU A 201      -2.332 -34.192  -3.380  1.00  0.98           H  
ATOM   3076 2HG  GLU A 201      -2.972 -34.895  -1.903  1.00  0.98           H  
ATOM   3077  N   MET A 202       0.855 -37.766  -4.273  1.00  1.00           N  
ATOM   3078  CA  MET A 202       1.642 -39.004  -4.284  1.00  1.00           C  
ATOM   3079  C   MET A 202       3.061 -38.847  -4.813  1.00  1.00           C  
ATOM   3080  O   MET A 202       3.331 -38.063  -5.719  1.00  1.00           O  
ATOM   3081  CB  MET A 202       0.981 -40.083  -5.141  1.00  1.00           C  
ATOM   3082  CG  MET A 202      -0.312 -40.626  -4.639  1.00  1.00           C  
ATOM   3083  SD  MET A 202      -0.933 -41.973  -5.668  1.00  1.00           S  
ATOM   3084  CE  MET A 202      -1.312 -41.119  -7.173  1.00  1.00           C  
ATOM   3085  H   MET A 202       0.121 -37.632  -4.969  1.00  1.00           H  
ATOM   3086  HA  MET A 202       1.713 -39.365  -3.259  1.00  1.00           H  
ATOM   3087 1HB  MET A 202       0.789 -39.667  -6.133  1.00  1.00           H  
ATOM   3088 2HB  MET A 202       1.674 -40.918  -5.271  1.00  1.00           H  
ATOM   3089 1HG  MET A 202      -0.162 -41.002  -3.632  1.00  1.00           H  
ATOM   3090 2HG  MET A 202      -1.053 -39.839  -4.610  1.00  1.00           H  
ATOM   3091 1HE  MET A 202      -1.698 -41.827  -7.902  1.00  1.00           H  
ATOM   3092 2HE  MET A 202      -2.057 -40.346  -6.973  1.00  1.00           H  
ATOM   3093 3HE  MET A 202      -0.407 -40.663  -7.558  1.00  1.00           H  
ATOM   3094  N   GLU A 203       3.968 -39.664  -4.296  1.00  0.99           N  
ATOM   3095  CA  GLU A 203       5.302 -39.759  -4.876  1.00  0.99           C  
ATOM   3096  C   GLU A 203       5.323 -41.010  -5.752  1.00  0.99           C  
ATOM   3097  O   GLU A 203       5.065 -42.097  -5.247  1.00  0.99           O  
ATOM   3098  CB  GLU A 203       6.371 -39.817  -3.777  1.00  0.99           C  
ATOM   3099  CG  GLU A 203       7.807 -39.893  -4.274  1.00  0.99           C  
ATOM   3100  CD  GLU A 203       8.832 -39.886  -3.160  1.00  0.99           C  
ATOM   3101  OE1 GLU A 203       8.452 -39.737  -2.023  1.00  0.99           O  
ATOM   3102  OE2 GLU A 203       9.997 -40.031  -3.453  1.00  0.99           O  
ATOM   3103  H   GLU A 203       3.719 -40.258  -3.519  1.00  0.99           H  
ATOM   3104  HA  GLU A 203       5.488 -38.889  -5.506  1.00  0.99           H  
ATOM   3105 1HB  GLU A 203       6.284 -38.935  -3.142  1.00  0.99           H  
ATOM   3106 2HB  GLU A 203       6.193 -40.689  -3.149  1.00  0.99           H  
ATOM   3107 1HG  GLU A 203       7.919 -40.815  -4.825  1.00  0.99           H  
ATOM   3108 2HG  GLU A 203       7.996 -39.065  -4.955  1.00  0.99           H  
ATOM   3109  N   VAL A 204       5.587 -40.841  -7.054  1.00  0.95           N  
ATOM   3110  CA  VAL A 204       5.593 -41.927  -8.049  1.00  0.95           C  
ATOM   3111  C   VAL A 204       4.218 -42.574  -8.245  1.00  0.95           C  
ATOM   3112  O   VAL A 204       3.876 -43.582  -7.626  1.00  0.95           O  
ATOM   3113  CB  VAL A 204       6.618 -42.998  -7.679  1.00  0.95           C  
ATOM   3114  CG1 VAL A 204       6.568 -44.052  -8.659  1.00  0.95           C  
ATOM   3115  CG2 VAL A 204       8.003 -42.381  -7.670  1.00  0.95           C  
ATOM   3116  H   VAL A 204       5.783 -39.906  -7.378  1.00  0.95           H  
ATOM   3117  HA  VAL A 204       5.897 -41.500  -9.008  1.00  0.95           H  
ATOM   3118  HB  VAL A 204       6.386 -43.430  -6.716  1.00  0.95           H  
ATOM   3119 1HG1 VAL A 204       7.300 -44.825  -8.421  1.00  0.95           H  
ATOM   3120 2HG1 VAL A 204       5.567 -44.489  -8.689  1.00  0.95           H  
ATOM   3121 3HG1 VAL A 204       6.803 -43.591  -9.595  1.00  0.95           H  
ATOM   3122 1HG2 VAL A 204       8.740 -43.145  -7.423  1.00  0.95           H  
ATOM   3123 2HG2 VAL A 204       8.217 -41.973  -8.661  1.00  0.95           H  
ATOM   3124 3HG2 VAL A 204       8.052 -41.589  -6.940  1.00  0.95           H  
ATOM   3125  N   ALA A 205       3.437 -41.983  -9.129  1.00  0.90           N  
ATOM   3126  CA  ALA A 205       2.060 -42.351  -9.372  1.00  0.90           C  
ATOM   3127  C   ALA A 205       1.860 -43.608 -10.201  1.00  0.90           C  
ATOM   3128  O   ALA A 205       2.643 -43.978 -11.092  1.00  0.90           O  
ATOM   3129  CB  ALA A 205       1.339 -41.206 -10.075  1.00  0.90           C  
ATOM   3130  H   ALA A 205       3.805 -41.197  -9.639  1.00  0.90           H  
ATOM   3131  HA  ALA A 205       1.594 -42.520  -8.400  1.00  0.90           H  
ATOM   3132 1HB  ALA A 205       0.290 -41.466 -10.210  1.00  0.90           H  
ATOM   3133 2HB  ALA A 205       1.419 -40.301  -9.470  1.00  0.90           H  
ATOM   3134 3HB  ALA A 205       1.798 -41.028 -11.046  1.00  0.90           H  
ATOM   3135  N   ASP A 206       0.725 -44.219  -9.923  1.00  0.84           N  
ATOM   3136  CA  ASP A 206       0.167 -45.301 -10.693  1.00  0.84           C  
ATOM   3137  C   ASP A 206      -1.332 -45.028 -10.815  1.00  0.84           C  
ATOM   3138  O   ASP A 206      -2.079 -45.315  -9.879  1.00  0.84           O  
ATOM   3139  CB  ASP A 206       0.450 -46.650 -10.069  1.00  0.84           C  
ATOM   3140  CG  ASP A 206      -0.156 -47.830 -10.886  1.00  0.84           C  
ATOM   3141  OD1 ASP A 206      -1.238 -47.678 -11.469  1.00  0.84           O  
ATOM   3142  OD2 ASP A 206       0.491 -48.882 -10.966  1.00  0.84           O  
ATOM   3143  H   ASP A 206       0.195 -43.876  -9.133  1.00  0.84           H  
ATOM   3144  HA  ASP A 206       0.673 -45.317 -11.647  1.00  0.84           H  
ATOM   3145 1HB  ASP A 206       1.531 -46.789  -9.992  1.00  0.84           H  
ATOM   3146 2HB  ASP A 206       0.049 -46.672  -9.057  1.00  0.84           H  
ATOM   3147  N   PRO A 207      -1.799 -44.491 -11.953  1.00  0.80           N  
ATOM   3148  CA  PRO A 207      -3.145 -44.036 -12.218  1.00  0.80           C  
ATOM   3149  C   PRO A 207      -4.155 -45.165 -12.276  1.00  0.80           C  
ATOM   3150  O   PRO A 207      -5.359 -44.931 -12.200  1.00  0.80           O  
ATOM   3151  CB  PRO A 207      -3.000 -43.366 -13.568  1.00  0.80           C  
ATOM   3152  CG  PRO A 207      -1.859 -44.035 -14.196  1.00  0.80           C  
ATOM   3153  CD  PRO A 207      -0.928 -44.398 -13.105  1.00  0.80           C  
ATOM   3154  HA  PRO A 207      -3.423 -43.293 -11.463  1.00  0.80           H  
ATOM   3155 1HB  PRO A 207      -3.924 -43.519 -14.136  1.00  0.80           H  
ATOM   3156 2HB  PRO A 207      -2.860 -42.281 -13.445  1.00  0.80           H  
ATOM   3157 1HG  PRO A 207      -2.203 -44.907 -14.769  1.00  0.80           H  
ATOM   3158 2HG  PRO A 207      -1.400 -43.350 -14.881  1.00  0.80           H  
ATOM   3159 1HD  PRO A 207      -0.522 -45.380 -13.371  1.00  0.80           H  
ATOM   3160 2HD  PRO A 207      -0.166 -43.641 -12.956  1.00  0.80           H  
ATOM   3161  N   VAL A 208      -3.682 -46.397 -12.425  1.00  0.78           N  
ATOM   3162  CA  VAL A 208      -4.585 -47.521 -12.510  1.00  0.78           C  
ATOM   3163  C   VAL A 208      -4.967 -47.869 -11.091  1.00  0.78           C  
ATOM   3164  O   VAL A 208      -6.141 -48.097 -10.772  1.00  0.78           O  
ATOM   3165  CB  VAL A 208      -3.918 -48.693 -13.241  1.00  0.78           C  
ATOM   3166  CG1 VAL A 208      -4.815 -49.914 -13.205  1.00  0.78           C  
ATOM   3167  CG2 VAL A 208      -3.637 -48.267 -14.690  1.00  0.78           C  
ATOM   3168  H   VAL A 208      -2.677 -46.599 -12.408  1.00  0.78           H  
ATOM   3169  HA  VAL A 208      -5.477 -47.227 -13.063  1.00  0.78           H  
ATOM   3170  HB  VAL A 208      -2.980 -48.947 -12.740  1.00  0.78           H  
ATOM   3171 1HG1 VAL A 208      -4.325 -50.737 -13.724  1.00  0.78           H  
ATOM   3172 2HG1 VAL A 208      -5.002 -50.197 -12.167  1.00  0.78           H  
ATOM   3173 3HG1 VAL A 208      -5.760 -49.683 -13.697  1.00  0.78           H  
ATOM   3174 1HG2 VAL A 208      -3.155 -49.083 -15.225  1.00  0.78           H  
ATOM   3175 2HG2 VAL A 208      -4.576 -48.020 -15.183  1.00  0.78           H  
ATOM   3176 3HG2 VAL A 208      -2.987 -47.391 -14.692  1.00  0.78           H  
ATOM   3177  N   LYS A 209      -3.956 -47.877 -10.227  1.00  0.77           N  
ATOM   3178  CA  LYS A 209      -4.157 -48.154  -8.817  1.00  0.77           C  
ATOM   3179  C   LYS A 209      -4.905 -46.990  -8.169  1.00  0.77           C  
ATOM   3180  O   LYS A 209      -5.802 -47.193  -7.347  1.00  0.77           O  
ATOM   3181  CB  LYS A 209      -2.811 -48.394  -8.168  1.00  0.77           C  
ATOM   3182  CG  LYS A 209      -2.182 -49.691  -8.665  1.00  0.77           C  
ATOM   3183  CD  LYS A 209      -0.823 -49.968  -8.070  1.00  0.77           C  
ATOM   3184  CE  LYS A 209      -0.277 -51.289  -8.603  1.00  0.77           C  
ATOM   3185  NZ  LYS A 209      -0.010 -51.219 -10.079  1.00  0.77           N  
ATOM   3186  H   LYS A 209      -3.004 -47.691 -10.579  1.00  0.77           H  
ATOM   3187  HA  LYS A 209      -4.762 -49.055  -8.724  1.00  0.77           H  
ATOM   3188 1HB  LYS A 209      -2.140 -47.573  -8.416  1.00  0.77           H  
ATOM   3189 2HB  LYS A 209      -2.910 -48.426  -7.092  1.00  0.77           H  
ATOM   3190 1HG  LYS A 209      -2.845 -50.522  -8.437  1.00  0.77           H  
ATOM   3191 2HG  LYS A 209      -2.079 -49.636  -9.750  1.00  0.77           H  
ATOM   3192 1HD  LYS A 209      -0.132 -49.177  -8.344  1.00  0.77           H  
ATOM   3193 2HD  LYS A 209      -0.886 -49.993  -7.005  1.00  0.77           H  
ATOM   3194 1HE  LYS A 209       0.643 -51.529  -8.099  1.00  0.77           H  
ATOM   3195 2HE  LYS A 209      -1.002 -52.079  -8.407  1.00  0.77           H  
ATOM   3196 1HZ  LYS A 209       0.349 -52.096 -10.406  1.00  0.77           H  
ATOM   3197 2HZ  LYS A 209      -0.856 -50.997 -10.575  1.00  0.77           H  
ATOM   3198 3HZ  LYS A 209       0.673 -50.472 -10.289  1.00  0.77           H  
ATOM   3199  N   LEU A 210      -4.586 -45.764  -8.596  1.00  0.77           N  
ATOM   3200  CA  LEU A 210      -5.271 -44.587  -8.085  1.00  0.77           C  
ATOM   3201  C   LEU A 210      -6.745 -44.668  -8.470  1.00  0.77           C  
ATOM   3202  O   LEU A 210      -7.628 -44.479  -7.628  1.00  0.77           O  
ATOM   3203  CB  LEU A 210      -4.677 -43.313  -8.675  1.00  0.77           C  
ATOM   3204  CG  LEU A 210      -5.297 -42.036  -8.212  1.00  0.77           C  
ATOM   3205  CD1 LEU A 210      -5.080 -41.931  -6.702  1.00  0.77           C  
ATOM   3206  CD2 LEU A 210      -4.685 -40.857  -8.994  1.00  0.77           C  
ATOM   3207  H   LEU A 210      -3.819 -45.645  -9.258  1.00  0.77           H  
ATOM   3208  HA  LEU A 210      -5.184 -44.567  -6.998  1.00  0.77           H  
ATOM   3209 1HB  LEU A 210      -3.611 -43.290  -8.464  1.00  0.77           H  
ATOM   3210 2HB  LEU A 210      -4.821 -43.353  -9.737  1.00  0.77           H  
ATOM   3211  HG  LEU A 210      -6.373 -42.060  -8.399  1.00  0.77           H  
ATOM   3212 1HD1 LEU A 210      -5.526 -41.043  -6.349  1.00  0.77           H  
ATOM   3213 2HD1 LEU A 210      -5.539 -42.789  -6.203  1.00  0.77           H  
ATOM   3214 3HD1 LEU A 210      -4.020 -41.915  -6.480  1.00  0.77           H  
ATOM   3215 1HD2 LEU A 210      -5.132 -39.934  -8.671  1.00  0.77           H  
ATOM   3216 2HD2 LEU A 210      -3.623 -40.814  -8.831  1.00  0.77           H  
ATOM   3217 3HD2 LEU A 210      -4.879 -40.995 -10.057  1.00  0.77           H  
ATOM   3218  N   ARG A 211      -7.015 -44.977  -9.750  1.00  0.78           N  
ATOM   3219  CA  ARG A 211      -8.376 -45.114 -10.244  1.00  0.78           C  
ATOM   3220  C   ARG A 211      -9.113 -46.210  -9.502  1.00  0.78           C  
ATOM   3221  O   ARG A 211     -10.290 -46.055  -9.170  1.00  0.78           O  
ATOM   3222  CB  ARG A 211      -8.376 -45.462 -11.710  1.00  0.78           C  
ATOM   3223  CG  ARG A 211      -9.738 -45.596 -12.341  1.00  0.78           C  
ATOM   3224  CD  ARG A 211     -10.366 -44.279 -12.476  1.00  0.78           C  
ATOM   3225  NE  ARG A 211     -11.626 -44.331 -13.165  1.00  0.78           N  
ATOM   3226  CZ  ARG A 211     -12.355 -43.258 -13.464  1.00  0.78           C  
ATOM   3227  NH1 ARG A 211     -11.931 -42.057 -13.144  1.00  0.78           N  
ATOM   3228  NH2 ARG A 211     -13.490 -43.439 -14.083  1.00  0.78           N  
ATOM   3229  H   ARG A 211      -6.265 -45.101 -10.426  1.00  0.78           H  
ATOM   3230  HA  ARG A 211      -8.894 -44.165 -10.104  1.00  0.78           H  
ATOM   3231 1HB  ARG A 211      -7.864 -44.663 -12.220  1.00  0.78           H  
ATOM   3232 2HB  ARG A 211      -7.816 -46.379 -11.881  1.00  0.78           H  
ATOM   3233 1HG  ARG A 211      -9.662 -46.064 -13.318  1.00  0.78           H  
ATOM   3234 2HG  ARG A 211     -10.371 -46.207 -11.699  1.00  0.78           H  
ATOM   3235 1HD  ARG A 211     -10.542 -43.866 -11.483  1.00  0.78           H  
ATOM   3236 2HD  ARG A 211      -9.702 -43.615 -13.028  1.00  0.78           H  
ATOM   3237  HE  ARG A 211     -12.009 -45.244 -13.468  1.00  0.78           H  
ATOM   3238 1HH1 ARG A 211     -11.023 -41.943 -12.661  1.00  0.78           H  
ATOM   3239 2HH1 ARG A 211     -12.478 -41.247 -13.375  1.00  0.78           H  
ATOM   3240 1HH2 ARG A 211     -13.754 -44.414 -14.307  1.00  0.78           H  
ATOM   3241 2HH2 ARG A 211     -14.072 -42.662 -14.342  1.00  0.78           H  
ATOM   3242  N   THR A 212      -8.421 -47.320  -9.226  1.00  0.79           N  
ATOM   3243  CA  THR A 212      -9.029 -48.413  -8.499  1.00  0.79           C  
ATOM   3244  C   THR A 212      -9.473 -47.913  -7.137  1.00  0.79           C  
ATOM   3245  O   THR A 212     -10.628 -48.106  -6.758  1.00  0.79           O  
ATOM   3246  CB  THR A 212      -8.039 -49.580  -8.332  1.00  0.79           C  
ATOM   3247  OG1 THR A 212      -7.676 -50.093  -9.625  1.00  0.79           O  
ATOM   3248  CG2 THR A 212      -8.638 -50.679  -7.469  1.00  0.79           C  
ATOM   3249  H   THR A 212      -7.463 -47.422  -9.556  1.00  0.79           H  
ATOM   3250  HA  THR A 212      -9.903 -48.763  -9.044  1.00  0.79           H  
ATOM   3251  HB  THR A 212      -7.150 -49.217  -7.848  1.00  0.79           H  
ATOM   3252  HG1 THR A 212      -7.248 -49.370 -10.144  1.00  0.79           H  
ATOM   3253 1HG2 THR A 212      -7.913 -51.484  -7.352  1.00  0.79           H  
ATOM   3254 2HG2 THR A 212      -8.884 -50.269  -6.494  1.00  0.79           H  
ATOM   3255 3HG2 THR A 212      -9.540 -51.065  -7.940  1.00  0.79           H  
ATOM   3256  N   ALA A 213      -8.588 -47.209  -6.426  1.00  0.80           N  
ATOM   3257  CA  ALA A 213      -8.931 -46.670  -5.118  1.00  0.80           C  
ATOM   3258  C   ALA A 213     -10.112 -45.713  -5.221  1.00  0.80           C  
ATOM   3259  O   ALA A 213     -11.025 -45.739  -4.391  1.00  0.80           O  
ATOM   3260  CB  ALA A 213      -7.730 -45.965  -4.533  1.00  0.80           C  
ATOM   3261  H   ALA A 213      -7.646 -47.068  -6.797  1.00  0.80           H  
ATOM   3262  HA  ALA A 213      -9.213 -47.484  -4.467  1.00  0.80           H  
ATOM   3263 1HB  ALA A 213      -7.972 -45.569  -3.550  1.00  0.80           H  
ATOM   3264 2HB  ALA A 213      -6.902 -46.671  -4.451  1.00  0.80           H  
ATOM   3265 3HB  ALA A 213      -7.435 -45.143  -5.183  1.00  0.80           H  
ATOM   3266  N   ARG A 214     -10.138 -44.900  -6.276  1.00  0.80           N  
ATOM   3267  CA  ARG A 214     -11.239 -43.977  -6.466  1.00  0.80           C  
ATOM   3268  C   ARG A 214     -12.541 -44.749  -6.608  1.00  0.80           C  
ATOM   3269  O   ARG A 214     -13.521 -44.458  -5.924  1.00  0.80           O  
ATOM   3270  CB  ARG A 214     -11.011 -43.102  -7.680  1.00  0.80           C  
ATOM   3271  CG  ARG A 214     -12.046 -42.060  -7.880  1.00  0.80           C  
ATOM   3272  CD  ARG A 214     -11.816 -41.266  -9.098  1.00  0.80           C  
ATOM   3273  NE  ARG A 214     -12.738 -40.156  -9.164  1.00  0.80           N  
ATOM   3274  CZ  ARG A 214     -12.510 -39.014  -8.505  1.00  0.80           C  
ATOM   3275  NH1 ARG A 214     -11.409 -38.943  -7.805  1.00  0.80           N  
ATOM   3276  NH2 ARG A 214     -13.369 -38.000  -8.553  1.00  0.80           N  
ATOM   3277  H   ARG A 214      -9.358 -44.900  -6.934  1.00  0.80           H  
ATOM   3278  HA  ARG A 214     -11.329 -43.336  -5.605  1.00  0.80           H  
ATOM   3279 1HB  ARG A 214     -10.037 -42.617  -7.600  1.00  0.80           H  
ATOM   3280 2HB  ARG A 214     -10.995 -43.713  -8.577  1.00  0.80           H  
ATOM   3281 1HG  ARG A 214     -13.008 -42.543  -7.953  1.00  0.80           H  
ATOM   3282 2HG  ARG A 214     -12.038 -41.380  -7.030  1.00  0.80           H  
ATOM   3283 1HD  ARG A 214     -10.799 -40.872  -9.095  1.00  0.80           H  
ATOM   3284 2HD  ARG A 214     -11.960 -41.890  -9.980  1.00  0.80           H  
ATOM   3285  HE  ARG A 214     -13.582 -40.246  -9.712  1.00  0.80           H  
ATOM   3286 1HH1 ARG A 214     -10.776 -39.724  -7.788  1.00  0.80           H  
ATOM   3287 2HH1 ARG A 214     -11.156 -38.100  -7.296  1.00  0.80           H  
ATOM   3288 1HH2 ARG A 214     -14.213 -38.078  -9.097  1.00  0.80           H  
ATOM   3289 2HH2 ARG A 214     -13.191 -37.141  -8.004  1.00  0.80           H  
ATOM   3290  N   GLY A 215     -12.547 -45.757  -7.482  1.00  0.80           N  
ATOM   3291  CA  GLY A 215     -13.738 -46.561  -7.722  1.00  0.80           C  
ATOM   3292  C   GLY A 215     -14.210 -47.276  -6.462  1.00  0.80           C  
ATOM   3293  O   GLY A 215     -15.415 -47.368  -6.202  1.00  0.80           O  
ATOM   3294  H   GLY A 215     -11.699 -45.964  -8.005  1.00  0.80           H  
ATOM   3295 1HA  GLY A 215     -14.532 -45.924  -8.106  1.00  0.80           H  
ATOM   3296 2HA  GLY A 215     -13.512 -47.295  -8.494  1.00  0.80           H  
ATOM   3297  N   LEU A 216     -13.260 -47.749  -5.651  1.00  0.80           N  
ATOM   3298  CA  LEU A 216     -13.582 -48.434  -4.409  1.00  0.80           C  
ATOM   3299  C   LEU A 216     -14.307 -47.504  -3.444  1.00  0.80           C  
ATOM   3300  O   LEU A 216     -15.296 -47.896  -2.814  1.00  0.80           O  
ATOM   3301  CB  LEU A 216     -12.288 -48.961  -3.776  1.00  0.80           C  
ATOM   3302  CG  LEU A 216     -11.595 -50.147  -4.486  1.00  0.80           C  
ATOM   3303  CD1 LEU A 216     -10.263 -50.403  -3.822  1.00  0.80           C  
ATOM   3304  CD2 LEU A 216     -12.464 -51.378  -4.438  1.00  0.80           C  
ATOM   3305  H   LEU A 216     -12.283 -47.658  -5.931  1.00  0.80           H  
ATOM   3306  HA  LEU A 216     -14.234 -49.274  -4.636  1.00  0.80           H  
ATOM   3307 1HB  LEU A 216     -11.576 -48.148  -3.824  1.00  0.80           H  
ATOM   3308 2HB  LEU A 216     -12.425 -49.174  -2.748  1.00  0.80           H  
ATOM   3309  HG  LEU A 216     -11.424 -49.901  -5.512  1.00  0.80           H  
ATOM   3310 1HD1 LEU A 216      -9.766 -51.231  -4.325  1.00  0.80           H  
ATOM   3311 2HD1 LEU A 216      -9.645 -49.532  -3.880  1.00  0.80           H  
ATOM   3312 3HD1 LEU A 216     -10.422 -50.658  -2.779  1.00  0.80           H  
ATOM   3313 1HD2 LEU A 216     -11.956 -52.195  -4.953  1.00  0.80           H  
ATOM   3314 2HD2 LEU A 216     -12.645 -51.669  -3.420  1.00  0.80           H  
ATOM   3315 3HD2 LEU A 216     -13.411 -51.170  -4.931  1.00  0.80           H  
ATOM   3316  N   VAL A 217     -13.865 -46.252  -3.381  1.00  0.79           N  
ATOM   3317  CA  VAL A 217     -14.485 -45.287  -2.492  1.00  0.79           C  
ATOM   3318  C   VAL A 217     -15.799 -44.775  -3.038  1.00  0.79           C  
ATOM   3319  O   VAL A 217     -16.760 -44.624  -2.285  1.00  0.79           O  
ATOM   3320  CB  VAL A 217     -13.566 -44.122  -2.195  1.00  0.79           C  
ATOM   3321  CG1 VAL A 217     -14.293 -43.098  -1.367  1.00  0.79           C  
ATOM   3322  CG2 VAL A 217     -12.445 -44.627  -1.486  1.00  0.79           C  
ATOM   3323  H   VAL A 217     -13.043 -45.980  -3.928  1.00  0.79           H  
ATOM   3324  HA  VAL A 217     -14.683 -45.789  -1.545  1.00  0.79           H  
ATOM   3325  HB  VAL A 217     -13.250 -43.652  -3.124  1.00  0.79           H  
ATOM   3326 1HG1 VAL A 217     -13.619 -42.271  -1.150  1.00  0.79           H  
ATOM   3327 2HG1 VAL A 217     -15.152 -42.739  -1.926  1.00  0.79           H  
ATOM   3328 3HG1 VAL A 217     -14.627 -43.548  -0.432  1.00  0.79           H  
ATOM   3329 1HG2 VAL A 217     -11.772 -43.823  -1.237  1.00  0.79           H  
ATOM   3330 2HG2 VAL A 217     -12.809 -45.090  -0.602  1.00  0.79           H  
ATOM   3331 3HG2 VAL A 217     -11.949 -45.353  -2.108  1.00  0.79           H  
ATOM   3332  N   ILE A 218     -15.869 -44.495  -4.341  1.00  0.77           N  
ATOM   3333  CA  ILE A 218     -17.117 -43.975  -4.869  1.00  0.77           C  
ATOM   3334  C   ILE A 218     -18.199 -44.998  -4.604  1.00  0.77           C  
ATOM   3335  O   ILE A 218     -19.279 -44.651  -4.126  1.00  0.77           O  
ATOM   3336  CB  ILE A 218     -17.088 -43.726  -6.388  1.00  0.77           C  
ATOM   3337  CG1 ILE A 218     -16.173 -42.628  -6.731  1.00  0.77           C  
ATOM   3338  CG2 ILE A 218     -18.472 -43.361  -6.860  1.00  0.77           C  
ATOM   3339  CD1 ILE A 218     -15.885 -42.507  -8.192  1.00  0.77           C  
ATOM   3340  H   ILE A 218     -15.060 -44.629  -4.946  1.00  0.77           H  
ATOM   3341  HA  ILE A 218     -17.353 -43.053  -4.354  1.00  0.77           H  
ATOM   3342  HB  ILE A 218     -16.746 -44.636  -6.891  1.00  0.77           H  
ATOM   3343 1HG1 ILE A 218     -16.595 -41.688  -6.371  1.00  0.77           H  
ATOM   3344 2HG1 ILE A 218     -15.255 -42.812  -6.234  1.00  0.77           H  
ATOM   3345 1HG2 ILE A 218     -18.470 -43.204  -7.937  1.00  0.77           H  
ATOM   3346 2HG2 ILE A 218     -19.158 -44.148  -6.606  1.00  0.77           H  
ATOM   3347 3HG2 ILE A 218     -18.775 -42.463  -6.382  1.00  0.77           H  
ATOM   3348 1HD1 ILE A 218     -15.195 -41.685  -8.357  1.00  0.77           H  
ATOM   3349 2HD1 ILE A 218     -15.439 -43.436  -8.550  1.00  0.77           H  
ATOM   3350 3HD1 ILE A 218     -16.811 -42.316  -8.727  1.00  0.77           H  
ATOM   3351  N   LYS A 219     -17.899 -46.271  -4.892  1.00  0.76           N  
ATOM   3352  CA  LYS A 219     -18.839 -47.347  -4.652  1.00  0.76           C  
ATOM   3353  C   LYS A 219     -19.212 -47.446  -3.182  1.00  0.76           C  
ATOM   3354  O   LYS A 219     -20.388 -47.580  -2.856  1.00  0.76           O  
ATOM   3355  CB  LYS A 219     -18.281 -48.677  -5.150  1.00  0.76           C  
ATOM   3356  CG  LYS A 219     -19.236 -49.835  -4.964  1.00  0.76           C  
ATOM   3357  CD  LYS A 219     -18.713 -51.110  -5.605  1.00  0.76           C  
ATOM   3358  CE  LYS A 219     -19.730 -52.226  -5.454  1.00  0.76           C  
ATOM   3359  NZ  LYS A 219     -19.853 -52.648  -4.042  1.00  0.76           N  
ATOM   3360  H   LYS A 219     -16.987 -46.506  -5.291  1.00  0.76           H  
ATOM   3361  HA  LYS A 219     -19.752 -47.136  -5.204  1.00  0.76           H  
ATOM   3362 1HB  LYS A 219     -18.040 -48.596  -6.210  1.00  0.76           H  
ATOM   3363 2HB  LYS A 219     -17.352 -48.901  -4.620  1.00  0.76           H  
ATOM   3364 1HG  LYS A 219     -19.387 -50.006  -3.898  1.00  0.76           H  
ATOM   3365 2HG  LYS A 219     -20.200 -49.580  -5.412  1.00  0.76           H  
ATOM   3366 1HD  LYS A 219     -18.538 -50.927  -6.666  1.00  0.76           H  
ATOM   3367 2HD  LYS A 219     -17.773 -51.402  -5.138  1.00  0.76           H  
ATOM   3368 1HE  LYS A 219     -20.701 -51.860  -5.797  1.00  0.76           H  
ATOM   3369 2HE  LYS A 219     -19.443 -53.084  -6.061  1.00  0.76           H  
ATOM   3370 1HZ  LYS A 219     -20.571 -53.368  -3.947  1.00  0.76           H  
ATOM   3371 2HZ  LYS A 219     -18.976 -53.001  -3.705  1.00  0.76           H  
ATOM   3372 3HZ  LYS A 219     -20.134 -51.856  -3.488  1.00  0.76           H  
ATOM   3373  N   ALA A 220     -18.226 -47.380  -2.281  1.00  0.74           N  
ATOM   3374  CA  ALA A 220     -18.519 -47.481  -0.857  1.00  0.74           C  
ATOM   3375  C   ALA A 220     -19.467 -46.390  -0.381  1.00  0.74           C  
ATOM   3376  O   ALA A 220     -20.371 -46.651   0.420  1.00  0.74           O  
ATOM   3377  CB  ALA A 220     -17.245 -47.382  -0.078  1.00  0.74           C  
ATOM   3378  H   ALA A 220     -17.252 -47.295  -2.574  1.00  0.74           H  
ATOM   3379  HA  ALA A 220     -18.982 -48.449  -0.679  1.00  0.74           H  
ATOM   3380 1HB  ALA A 220     -17.457 -47.498   0.971  1.00  0.74           H  
ATOM   3381 2HB  ALA A 220     -16.581 -48.153  -0.396  1.00  0.74           H  
ATOM   3382 3HB  ALA A 220     -16.792 -46.416  -0.264  1.00  0.74           H  
ATOM   3383  N   ILE A 221     -19.279 -45.171  -0.889  1.00  0.73           N  
ATOM   3384  CA  ILE A 221     -20.140 -44.056  -0.526  1.00  0.73           C  
ATOM   3385  C   ILE A 221     -21.511 -44.289  -1.128  1.00  0.73           C  
ATOM   3386  O   ILE A 221     -22.536 -44.179  -0.453  1.00  0.73           O  
ATOM   3387  CB  ILE A 221     -19.570 -42.718  -1.040  1.00  0.73           C  
ATOM   3388  CG1 ILE A 221     -18.257 -42.385  -0.321  1.00  0.73           C  
ATOM   3389  CG2 ILE A 221     -20.583 -41.579  -0.858  1.00  0.73           C  
ATOM   3390  CD1 ILE A 221     -17.482 -41.235  -0.934  1.00  0.73           C  
ATOM   3391  H   ILE A 221     -18.502 -45.013  -1.534  1.00  0.73           H  
ATOM   3392  HA  ILE A 221     -20.231 -44.014   0.557  1.00  0.73           H  
ATOM   3393  HB  ILE A 221     -19.335 -42.842  -2.085  1.00  0.73           H  
ATOM   3394 1HG1 ILE A 221     -18.480 -42.149   0.712  1.00  0.73           H  
ATOM   3395 2HG1 ILE A 221     -17.615 -43.257  -0.349  1.00  0.73           H  
ATOM   3396 1HG2 ILE A 221     -20.165 -40.651  -1.248  1.00  0.73           H  
ATOM   3397 2HG2 ILE A 221     -21.504 -41.815  -1.396  1.00  0.73           H  
ATOM   3398 3HG2 ILE A 221     -20.793 -41.460   0.191  1.00  0.73           H  
ATOM   3399 1HD1 ILE A 221     -16.565 -41.069  -0.365  1.00  0.73           H  
ATOM   3400 2HD1 ILE A 221     -17.229 -41.480  -1.962  1.00  0.73           H  
ATOM   3401 3HD1 ILE A 221     -18.087 -40.328  -0.915  1.00  0.73           H  
ATOM   3402  N   ALA A 222     -21.530 -44.657  -2.402  1.00  0.72           N  
ATOM   3403  CA  ALA A 222     -22.768 -44.901  -3.105  1.00  0.72           C  
ATOM   3404  C   ALA A 222     -23.582 -45.988  -2.453  1.00  0.72           C  
ATOM   3405  O   ALA A 222     -24.807 -45.948  -2.460  1.00  0.72           O  
ATOM   3406  CB  ALA A 222     -22.486 -45.313  -4.514  1.00  0.72           C  
ATOM   3407  H   ALA A 222     -20.657 -44.754  -2.918  1.00  0.72           H  
ATOM   3408  HA  ALA A 222     -23.337 -43.982  -3.104  1.00  0.72           H  
ATOM   3409 1HB  ALA A 222     -23.419 -45.462  -5.042  1.00  0.72           H  
ATOM   3410 2HB  ALA A 222     -21.905 -44.539  -4.997  1.00  0.72           H  
ATOM   3411 3HB  ALA A 222     -21.921 -46.238  -4.518  1.00  0.72           H  
ATOM   3412  N   ALA A 223     -22.919 -47.002  -1.922  1.00  0.71           N  
ATOM   3413  CA  ALA A 223     -23.637 -48.070  -1.272  1.00  0.71           C  
ATOM   3414  C   ALA A 223     -24.144 -47.625   0.092  1.00  0.71           C  
ATOM   3415  O   ALA A 223     -25.329 -47.769   0.397  1.00  0.71           O  
ATOM   3416  CB  ALA A 223     -22.742 -49.279  -1.128  1.00  0.71           C  
ATOM   3417  H   ALA A 223     -21.906 -47.040  -1.986  1.00  0.71           H  
ATOM   3418  HA  ALA A 223     -24.494 -48.331  -1.890  1.00  0.71           H  
ATOM   3419 1HB  ALA A 223     -23.293 -50.090  -0.658  1.00  0.71           H  
ATOM   3420 2HB  ALA A 223     -22.403 -49.588  -2.119  1.00  0.71           H  
ATOM   3421 3HB  ALA A 223     -21.878 -49.015  -0.515  1.00  0.71           H  
ATOM   3422  N   ALA A 224     -23.273 -46.993   0.889  1.00  0.70           N  
ATOM   3423  CA  ALA A 224     -23.626 -46.583   2.245  1.00  0.70           C  
ATOM   3424  C   ALA A 224     -24.809 -45.635   2.283  1.00  0.70           C  
ATOM   3425  O   ALA A 224     -25.641 -45.707   3.189  1.00  0.70           O  
ATOM   3426  CB  ALA A 224     -22.438 -45.902   2.906  1.00  0.70           C  
ATOM   3427  H   ALA A 224     -22.313 -46.838   0.579  1.00  0.70           H  
ATOM   3428  HA  ALA A 224     -23.890 -47.478   2.807  1.00  0.70           H  
ATOM   3429 1HB  ALA A 224     -22.695 -45.621   3.926  1.00  0.70           H  
ATOM   3430 2HB  ALA A 224     -21.587 -46.581   2.916  1.00  0.70           H  
ATOM   3431 3HB  ALA A 224     -22.178 -45.009   2.338  1.00  0.70           H  
ATOM   3432  N   TYR A 225     -24.896 -44.751   1.300  1.00  0.69           N  
ATOM   3433  CA  TYR A 225     -25.964 -43.779   1.277  1.00  0.69           C  
ATOM   3434  C   TYR A 225     -26.983 -44.061   0.187  1.00  0.69           C  
ATOM   3435  O   TYR A 225     -27.818 -43.207  -0.096  1.00  0.69           O  
ATOM   3436  CB  TYR A 225     -25.358 -42.393   1.112  1.00  0.69           C  
ATOM   3437  CG  TYR A 225     -24.432 -42.099   2.164  1.00  0.69           C  
ATOM   3438  CD1 TYR A 225     -23.108 -42.123   1.876  1.00  0.69           C  
ATOM   3439  CD2 TYR A 225     -24.873 -41.858   3.433  1.00  0.69           C  
ATOM   3440  CE1 TYR A 225     -22.200 -41.917   2.838  1.00  0.69           C  
ATOM   3441  CE2 TYR A 225     -23.959 -41.648   4.410  1.00  0.69           C  
ATOM   3442  CZ  TYR A 225     -22.633 -41.686   4.103  1.00  0.69           C  
ATOM   3443  OH  TYR A 225     -21.740 -41.508   5.040  1.00  0.69           O  
ATOM   3444  H   TYR A 225     -24.174 -44.722   0.577  1.00  0.69           H  
ATOM   3445  HA  TYR A 225     -26.490 -43.815   2.231  1.00  0.69           H  
ATOM   3446 1HB  TYR A 225     -24.824 -42.336   0.168  1.00  0.69           H  
ATOM   3447 2HB  TYR A 225     -26.140 -41.638   1.116  1.00  0.69           H  
ATOM   3448  HD1 TYR A 225     -22.794 -42.315   0.874  1.00  0.69           H  
ATOM   3449  HD2 TYR A 225     -25.942 -41.850   3.659  1.00  0.69           H  
ATOM   3450  HE1 TYR A 225     -21.134 -41.945   2.609  1.00  0.69           H  
ATOM   3451  HE2 TYR A 225     -24.284 -41.464   5.434  1.00  0.69           H  
ATOM   3452  HH  TYR A 225     -22.162 -41.195   5.855  1.00  0.69           H  
ATOM   3453  N   LYS A 226     -26.924 -45.241  -0.440  1.00  0.68           N  
ATOM   3454  CA  LYS A 226     -27.810 -45.585  -1.561  1.00  0.68           C  
ATOM   3455  C   LYS A 226     -29.205 -44.936  -1.473  1.00  0.68           C  
ATOM   3456  O   LYS A 226     -29.489 -44.062  -2.285  1.00  0.68           O  
ATOM   3457  CB  LYS A 226     -27.840 -47.108  -1.810  1.00  0.68           C  
ATOM   3458  CG  LYS A 226     -28.665 -47.593  -3.041  1.00  0.68           C  
ATOM   3459  CD  LYS A 226     -28.510 -49.129  -3.200  1.00  0.68           C  
ATOM   3460  CE  LYS A 226     -29.004 -49.701  -4.571  1.00  0.68           C  
ATOM   3461  NZ  LYS A 226     -30.474 -49.555  -4.815  1.00  0.68           N  
ATOM   3462  H   LYS A 226     -26.246 -45.945  -0.140  1.00  0.68           H  
ATOM   3463  HA  LYS A 226     -27.350 -45.171  -2.462  1.00  0.68           H  
ATOM   3464 1HB  LYS A 226     -26.823 -47.414  -2.035  1.00  0.68           H  
ATOM   3465 2HB  LYS A 226     -28.101 -47.669  -0.940  1.00  0.68           H  
ATOM   3466 1HG  LYS A 226     -29.720 -47.347  -2.898  1.00  0.68           H  
ATOM   3467 2HG  LYS A 226     -28.316 -47.094  -3.945  1.00  0.68           H  
ATOM   3468 1HD  LYS A 226     -27.453 -49.381  -3.085  1.00  0.68           H  
ATOM   3469 2HD  LYS A 226     -29.064 -49.618  -2.402  1.00  0.68           H  
ATOM   3470 1HE  LYS A 226     -28.464 -49.204  -5.378  1.00  0.68           H  
ATOM   3471 2HE  LYS A 226     -28.760 -50.763  -4.590  1.00  0.68           H  
ATOM   3472 1HZ  LYS A 226     -30.697 -49.977  -5.722  1.00  0.68           H  
ATOM   3473 2HZ  LYS A 226     -31.000 -50.017  -4.095  1.00  0.68           H  
ATOM   3474 3HZ  LYS A 226     -30.730 -48.560  -4.843  1.00  0.68           H  
ATOM   3475  N   PRO A 227     -30.107 -45.301  -0.525  1.00  0.67           N  
ATOM   3476  CA  PRO A 227     -31.458 -44.761  -0.429  1.00  0.67           C  
ATOM   3477  C   PRO A 227     -31.534 -43.252  -0.165  1.00  0.67           C  
ATOM   3478  O   PRO A 227     -32.545 -42.614  -0.476  1.00  0.67           O  
ATOM   3479  CB  PRO A 227     -32.038 -45.534   0.768  1.00  0.67           C  
ATOM   3480  CG  PRO A 227     -30.838 -45.982   1.566  1.00  0.67           C  
ATOM   3481  CD  PRO A 227     -29.792 -46.281   0.544  1.00  0.67           C  
ATOM   3482  HA  PRO A 227     -32.002 -45.019  -1.351  1.00  0.67           H  
ATOM   3483 1HB  PRO A 227     -32.703 -44.875   1.346  1.00  0.67           H  
ATOM   3484 2HB  PRO A 227     -32.654 -46.372   0.407  1.00  0.67           H  
ATOM   3485 1HG  PRO A 227     -30.528 -45.185   2.262  1.00  0.67           H  
ATOM   3486 2HG  PRO A 227     -31.092 -46.858   2.181  1.00  0.67           H  
ATOM   3487 1HD  PRO A 227     -28.817 -46.140   0.994  1.00  0.67           H  
ATOM   3488 2HD  PRO A 227     -29.951 -47.302   0.189  1.00  0.67           H  
ATOM   3489  N   GLU A 228     -30.480 -42.654   0.394  1.00  0.66           N  
ATOM   3490  CA  GLU A 228     -30.533 -41.225   0.664  1.00  0.66           C  
ATOM   3491  C   GLU A 228     -30.189 -40.516  -0.630  1.00  0.66           C  
ATOM   3492  O   GLU A 228     -30.798 -39.504  -0.985  1.00  0.66           O  
ATOM   3493  CB  GLU A 228     -29.571 -40.840   1.791  1.00  0.66           C  
ATOM   3494  CG  GLU A 228     -29.935 -41.444   3.146  1.00  0.66           C  
ATOM   3495  CD  GLU A 228     -28.974 -41.079   4.253  1.00  0.66           C  
ATOM   3496  OE1 GLU A 228     -27.999 -40.428   3.981  1.00  0.66           O  
ATOM   3497  OE2 GLU A 228     -29.220 -41.461   5.372  1.00  0.66           O  
ATOM   3498  H   GLU A 228     -29.626 -43.163   0.594  1.00  0.66           H  
ATOM   3499  HA  GLU A 228     -31.546 -40.950   0.955  1.00  0.66           H  
ATOM   3500 1HB  GLU A 228     -28.564 -41.172   1.535  1.00  0.66           H  
ATOM   3501 2HB  GLU A 228     -29.542 -39.756   1.895  1.00  0.66           H  
ATOM   3502 1HG  GLU A 228     -30.935 -41.110   3.421  1.00  0.66           H  
ATOM   3503 2HG  GLU A 228     -29.962 -42.529   3.040  1.00  0.66           H  
ATOM   3504  N   LEU A 229     -29.229 -41.092  -1.352  1.00  0.64           N  
ATOM   3505  CA  LEU A 229     -28.802 -40.583  -2.637  1.00  0.64           C  
ATOM   3506  C   LEU A 229     -29.932 -40.750  -3.640  1.00  0.64           C  
ATOM   3507  O   LEU A 229     -30.206 -39.842  -4.413  1.00  0.64           O  
ATOM   3508  CB  LEU A 229     -27.539 -41.325  -3.090  1.00  0.64           C  
ATOM   3509  CG  LEU A 229     -26.268 -41.019  -2.301  1.00  0.64           C  
ATOM   3510  CD1 LEU A 229     -25.187 -41.992  -2.731  1.00  0.64           C  
ATOM   3511  CD2 LEU A 229     -25.830 -39.578  -2.555  1.00  0.64           C  
ATOM   3512  H   LEU A 229     -28.780 -41.927  -0.980  1.00  0.64           H  
ATOM   3513  HA  LEU A 229     -28.571 -39.524  -2.537  1.00  0.64           H  
ATOM   3514 1HB  LEU A 229     -27.723 -42.388  -2.958  1.00  0.64           H  
ATOM   3515 2HB  LEU A 229     -27.360 -41.151  -4.134  1.00  0.64           H  
ATOM   3516  HG  LEU A 229     -26.460 -41.153  -1.247  1.00  0.64           H  
ATOM   3517 1HD1 LEU A 229     -24.269 -41.798  -2.172  1.00  0.64           H  
ATOM   3518 2HD1 LEU A 229     -25.526 -43.016  -2.531  1.00  0.64           H  
ATOM   3519 3HD1 LEU A 229     -25.004 -41.871  -3.790  1.00  0.64           H  
ATOM   3520 1HD2 LEU A 229     -24.924 -39.369  -1.994  1.00  0.64           H  
ATOM   3521 2HD2 LEU A 229     -25.629 -39.445  -3.613  1.00  0.64           H  
ATOM   3522 3HD2 LEU A 229     -26.620 -38.894  -2.240  1.00  0.64           H  
ATOM   3523  N   GLU A 230     -30.641 -41.881  -3.595  1.00  0.64           N  
ATOM   3524  CA  GLU A 230     -31.770 -42.080  -4.499  1.00  0.64           C  
ATOM   3525  C   GLU A 230     -32.891 -41.089  -4.189  1.00  0.64           C  
ATOM   3526  O   GLU A 230     -33.486 -40.504  -5.100  1.00  0.64           O  
ATOM   3527  CB  GLU A 230     -32.279 -43.522  -4.415  1.00  0.64           C  
ATOM   3528  CG  GLU A 230     -31.309 -44.541  -5.014  1.00  0.64           C  
ATOM   3529  CD  GLU A 230     -31.692 -45.979  -4.807  1.00  0.64           C  
ATOM   3530  OE1 GLU A 230     -32.666 -46.245  -4.148  1.00  0.64           O  
ATOM   3531  OE2 GLU A 230     -30.977 -46.830  -5.301  1.00  0.64           O  
ATOM   3532  H   GLU A 230     -30.371 -42.619  -2.950  1.00  0.64           H  
ATOM   3533  HA  GLU A 230     -31.433 -41.901  -5.517  1.00  0.64           H  
ATOM   3534 1HB  GLU A 230     -32.445 -43.784  -3.373  1.00  0.64           H  
ATOM   3535 2HB  GLU A 230     -33.231 -43.606  -4.935  1.00  0.64           H  
ATOM   3536 1HG  GLU A 230     -31.221 -44.351  -6.084  1.00  0.64           H  
ATOM   3537 2HG  GLU A 230     -30.343 -44.379  -4.574  1.00  0.64           H  
ATOM   3538  N   ALA A 231     -33.161 -40.843  -2.898  1.00  0.63           N  
ATOM   3539  CA  ALA A 231     -34.187 -39.868  -2.562  1.00  0.63           C  
ATOM   3540  C   ALA A 231     -33.782 -38.485  -3.060  1.00  0.63           C  
ATOM   3541  O   ALA A 231     -34.568 -37.803  -3.722  1.00  0.63           O  
ATOM   3542  CB  ALA A 231     -34.404 -39.835  -1.059  1.00  0.63           C  
ATOM   3543  H   ALA A 231     -32.691 -41.354  -2.149  1.00  0.63           H  
ATOM   3544  HA  ALA A 231     -35.111 -40.155  -3.058  1.00  0.63           H  
ATOM   3545 1HB  ALA A 231     -35.183 -39.109  -0.820  1.00  0.63           H  
ATOM   3546 2HB  ALA A 231     -34.704 -40.824  -0.713  1.00  0.63           H  
ATOM   3547 3HB  ALA A 231     -33.476 -39.548  -0.566  1.00  0.63           H  
ATOM   3548  N   LEU A 232     -32.519 -38.116  -2.835  1.00  0.63           N  
ATOM   3549  CA  LEU A 232     -31.997 -36.820  -3.246  1.00  0.63           C  
ATOM   3550  C   LEU A 232     -32.055 -36.699  -4.758  1.00  0.63           C  
ATOM   3551  O   LEU A 232     -32.500 -35.688  -5.297  1.00  0.63           O  
ATOM   3552  CB  LEU A 232     -30.573 -36.646  -2.691  1.00  0.63           C  
ATOM   3553  CG  LEU A 232     -29.836 -35.354  -3.009  1.00  0.63           C  
ATOM   3554  CD1 LEU A 232     -30.643 -34.164  -2.506  1.00  0.63           C  
ATOM   3555  CD2 LEU A 232     -28.473 -35.391  -2.299  1.00  0.63           C  
ATOM   3556  H   LEU A 232     -31.902 -38.734  -2.305  1.00  0.63           H  
ATOM   3557  HA  LEU A 232     -32.631 -36.044  -2.817  1.00  0.63           H  
ATOM   3558 1HB  LEU A 232     -30.613 -36.746  -1.606  1.00  0.63           H  
ATOM   3559 2HB  LEU A 232     -29.965 -37.465  -3.075  1.00  0.63           H  
ATOM   3560  HG  LEU A 232     -29.696 -35.269  -4.079  1.00  0.63           H  
ATOM   3561 1HD1 LEU A 232     -30.114 -33.241  -2.719  1.00  0.63           H  
ATOM   3562 2HD1 LEU A 232     -31.616 -34.148  -3.001  1.00  0.63           H  
ATOM   3563 3HD1 LEU A 232     -30.785 -34.254  -1.429  1.00  0.63           H  
ATOM   3564 1HD2 LEU A 232     -27.925 -34.487  -2.510  1.00  0.63           H  
ATOM   3565 2HD2 LEU A 232     -28.637 -35.469  -1.224  1.00  0.63           H  
ATOM   3566 3HD2 LEU A 232     -27.900 -36.248  -2.636  1.00  0.63           H  
ATOM   3567  N   TYR A 233     -31.655 -37.754  -5.443  1.00  0.65           N  
ATOM   3568  CA  TYR A 233     -31.673 -37.780  -6.882  1.00  0.65           C  
ATOM   3569  C   TYR A 233     -33.056 -37.430  -7.412  1.00  0.65           C  
ATOM   3570  O   TYR A 233     -33.190 -36.582  -8.299  1.00  0.65           O  
ATOM   3571  CB  TYR A 233     -31.253 -39.163  -7.376  1.00  0.65           C  
ATOM   3572  CG  TYR A 233     -31.359 -39.278  -8.772  1.00  0.65           C  
ATOM   3573  CD1 TYR A 233     -30.404 -38.707  -9.559  1.00  0.65           C  
ATOM   3574  CD2 TYR A 233     -32.426 -39.954  -9.299  1.00  0.65           C  
ATOM   3575  CE1 TYR A 233     -30.541 -38.779 -10.888  1.00  0.65           C  
ATOM   3576  CE2 TYR A 233     -32.564 -40.039 -10.635  1.00  0.65           C  
ATOM   3577  CZ  TYR A 233     -31.635 -39.448 -11.431  1.00  0.65           C  
ATOM   3578  OH  TYR A 233     -31.791 -39.496 -12.759  1.00  0.65           O  
ATOM   3579  H   TYR A 233     -31.302 -38.563  -4.951  1.00  0.65           H  
ATOM   3580  HA  TYR A 233     -30.967 -37.039  -7.251  1.00  0.65           H  
ATOM   3581 1HB  TYR A 233     -30.249 -39.377  -7.093  1.00  0.65           H  
ATOM   3582 2HB  TYR A 233     -31.884 -39.917  -6.928  1.00  0.65           H  
ATOM   3583  HD1 TYR A 233     -29.555 -38.176  -9.116  1.00  0.65           H  
ATOM   3584  HD2 TYR A 233     -33.166 -40.404  -8.637  1.00  0.65           H  
ATOM   3585  HE1 TYR A 233     -29.801 -38.309 -11.526  1.00  0.65           H  
ATOM   3586  HE2 TYR A 233     -33.418 -40.560 -11.069  1.00  0.65           H  
ATOM   3587  HH  TYR A 233     -31.120 -38.923 -13.186  1.00  0.65           H  
ATOM   3588  N   ASN A 234     -34.089 -38.084  -6.879  1.00  0.68           N  
ATOM   3589  CA  ASN A 234     -35.447 -37.823  -7.324  1.00  0.68           C  
ATOM   3590  C   ASN A 234     -35.960 -36.430  -6.928  1.00  0.68           C  
ATOM   3591  O   ASN A 234     -36.620 -35.761  -7.727  1.00  0.68           O  
ATOM   3592  CB  ASN A 234     -36.357 -38.910  -6.799  1.00  0.68           C  
ATOM   3593  CG  ASN A 234     -36.165 -40.207  -7.545  1.00  0.68           C  
ATOM   3594  OD1 ASN A 234     -35.724 -40.211  -8.702  1.00  0.68           O  
ATOM   3595  ND2 ASN A 234     -36.483 -41.306  -6.910  1.00  0.68           N  
ATOM   3596  H   ASN A 234     -33.919 -38.787  -6.154  1.00  0.68           H  
ATOM   3597  HA  ASN A 234     -35.455 -37.867  -8.413  1.00  0.68           H  
ATOM   3598 1HB  ASN A 234     -36.135 -39.078  -5.739  1.00  0.68           H  
ATOM   3599 2HB  ASN A 234     -37.395 -38.596  -6.876  1.00  0.68           H  
ATOM   3600 1HD2 ASN A 234     -36.373 -42.193  -7.360  1.00  0.68           H  
ATOM   3601 2HD2 ASN A 234     -36.829 -41.258  -5.974  1.00  0.68           H  
ATOM   3602  N   GLU A 235     -35.610 -35.947  -5.731  1.00  0.74           N  
ATOM   3603  CA  GLU A 235     -36.077 -34.627  -5.292  1.00  0.74           C  
ATOM   3604  C   GLU A 235     -35.526 -33.502  -6.165  1.00  0.74           C  
ATOM   3605  O   GLU A 235     -36.163 -32.464  -6.343  1.00  0.74           O  
ATOM   3606  CB  GLU A 235     -35.722 -34.361  -3.824  1.00  0.74           C  
ATOM   3607  CG  GLU A 235     -36.508 -35.210  -2.802  1.00  0.74           C  
ATOM   3608  CD  GLU A 235     -36.166 -34.862  -1.376  1.00  0.74           C  
ATOM   3609  OE1 GLU A 235     -35.477 -33.889  -1.181  1.00  0.74           O  
ATOM   3610  OE2 GLU A 235     -36.579 -35.562  -0.471  1.00  0.74           O  
ATOM   3611  H   GLU A 235     -35.051 -36.522  -5.098  1.00  0.74           H  
ATOM   3612  HA  GLU A 235     -37.163 -34.611  -5.377  1.00  0.74           H  
ATOM   3613 1HB  GLU A 235     -34.658 -34.569  -3.675  1.00  0.74           H  
ATOM   3614 2HB  GLU A 235     -35.884 -33.311  -3.594  1.00  0.74           H  
ATOM   3615 1HG  GLU A 235     -37.572 -35.040  -2.959  1.00  0.74           H  
ATOM   3616 2HG  GLU A 235     -36.315 -36.258  -2.976  1.00  0.74           H  
ATOM   3617  N   LEU A 236     -34.350 -33.733  -6.729  1.00  0.83           N  
ATOM   3618  CA  LEU A 236     -33.652 -32.781  -7.576  1.00  0.83           C  
ATOM   3619  C   LEU A 236     -34.005 -32.915  -9.057  1.00  0.83           C  
ATOM   3620  O   LEU A 236     -33.371 -32.285  -9.913  1.00  0.83           O  
ATOM   3621  CB  LEU A 236     -32.171 -32.994  -7.413  1.00  0.83           C  
ATOM   3622  CG  LEU A 236     -31.627 -32.766  -6.047  1.00  0.83           C  
ATOM   3623  CD1 LEU A 236     -30.223 -33.171  -6.055  1.00  0.83           C  
ATOM   3624  CD2 LEU A 236     -31.753 -31.335  -5.672  1.00  0.83           C  
ATOM   3625  H   LEU A 236     -33.875 -34.610  -6.504  1.00  0.83           H  
ATOM   3626  HA  LEU A 236     -33.912 -31.777  -7.249  1.00  0.83           H  
ATOM   3627 1HB  LEU A 236     -31.943 -34.026  -7.693  1.00  0.83           H  
ATOM   3628 2HB  LEU A 236     -31.649 -32.321  -8.088  1.00  0.83           H  
ATOM   3629  HG  LEU A 236     -32.164 -33.361  -5.331  1.00  0.83           H  
ATOM   3630 1HD1 LEU A 236     -29.824 -33.023  -5.083  1.00  0.83           H  
ATOM   3631 2HD1 LEU A 236     -30.149 -34.223  -6.325  1.00  0.83           H  
ATOM   3632 3HD1 LEU A 236     -29.695 -32.563  -6.772  1.00  0.83           H  
ATOM   3633 1HD2 LEU A 236     -31.335 -31.196  -4.678  1.00  0.83           H  
ATOM   3634 2HD2 LEU A 236     -31.209 -30.742  -6.388  1.00  0.83           H  
ATOM   3635 3HD2 LEU A 236     -32.804 -31.047  -5.676  1.00  0.83           H  
ATOM   3636  N   ALA A 237     -34.997 -33.747  -9.369  1.00  0.96           N  
ATOM   3637  CA  ALA A 237     -35.410 -33.970 -10.743  1.00  0.96           C  
ATOM   3638  C   ALA A 237     -35.853 -32.651 -11.377  1.00  0.96           C  
ATOM   3639  O   ALA A 237     -36.343 -31.745 -10.705  1.00  0.96           O  
ATOM   3640  CB  ALA A 237     -36.506 -35.015 -10.799  1.00  0.96           C  
ATOM   3641  H   ALA A 237     -35.488 -34.260  -8.636  1.00  0.96           H  
ATOM   3642  HA  ALA A 237     -34.552 -34.336 -11.299  1.00  0.96           H  
ATOM   3643 1HB  ALA A 237     -36.791 -35.194 -11.833  1.00  0.96           H  
ATOM   3644 2HB  ALA A 237     -36.138 -35.944 -10.354  1.00  0.96           H  
ATOM   3645 3HB  ALA A 237     -37.368 -34.664 -10.236  1.00  0.96           H  
ATOM   3646  N   ALA A 238     -35.682 -32.561 -12.696  1.00  1.13           N  
ATOM   3647  CA  ALA A 238     -35.964 -31.358 -13.483  1.00  1.13           C  
ATOM   3648  C   ALA A 238     -37.388 -30.828 -13.390  1.00  1.13           C  
ATOM   3649  O   ALA A 238     -37.596 -29.636 -13.573  1.00  1.13           O  
ATOM   3650  CB  ALA A 238     -35.662 -31.616 -14.949  1.00  1.13           C  
ATOM   3651  H   ALA A 238     -35.294 -33.355 -13.177  1.00  1.13           H  
ATOM   3652  HA  ALA A 238     -35.303 -30.580 -13.114  1.00  1.13           H  
ATOM   3653 1HB  ALA A 238     -35.823 -30.692 -15.519  1.00  1.13           H  
ATOM   3654 2HB  ALA A 238     -34.626 -31.935 -15.059  1.00  1.13           H  
ATOM   3655 3HB  ALA A 238     -36.326 -32.390 -15.333  1.00  1.13           H  
ATOM   3656  N   ASP A 239     -38.370 -31.686 -13.139  1.00  1.33           N  
ATOM   3657  CA  ASP A 239     -39.758 -31.225 -13.094  1.00  1.33           C  
ATOM   3658  C   ASP A 239     -40.120 -30.461 -14.378  1.00  1.33           C  
ATOM   3659  O   ASP A 239     -40.460 -29.281 -14.299  1.00  1.33           O  
ATOM   3660  CB  ASP A 239     -39.998 -30.313 -11.876  1.00  1.33           C  
ATOM   3661  CG  ASP A 239     -41.497 -30.122 -11.537  1.00  1.33           C  
ATOM   3662  OD1 ASP A 239     -42.274 -30.963 -11.892  1.00  1.33           O  
ATOM   3663  OD2 ASP A 239     -41.847 -29.114 -10.926  1.00  1.33           O  
ATOM   3664  H   ASP A 239     -38.148 -32.654 -12.966  1.00  1.33           H  
ATOM   3665  HA  ASP A 239     -40.410 -32.091 -12.986  1.00  1.33           H  
ATOM   3666 1HB  ASP A 239     -39.486 -30.730 -11.004  1.00  1.33           H  
ATOM   3667 2HB  ASP A 239     -39.562 -29.327 -12.066  1.00  1.33           H  
ATOM   3668  N   PRO A 240     -40.202 -31.155 -15.537  1.00  1.50           N  
ATOM   3669  CA  PRO A 240     -40.327 -30.651 -16.909  1.00  1.50           C  
ATOM   3670  C   PRO A 240     -41.322 -29.513 -17.130  1.00  1.50           C  
ATOM   3671  O   PRO A 240     -41.232 -28.815 -18.135  1.00  1.50           O  
ATOM   3672  CB  PRO A 240     -40.768 -31.902 -17.676  1.00  1.50           C  
ATOM   3673  CG  PRO A 240     -40.179 -33.042 -16.902  1.00  1.50           C  
ATOM   3674  CD  PRO A 240     -40.292 -32.638 -15.465  1.00  1.50           C  
ATOM   3675  HA  PRO A 240     -39.331 -30.345 -17.257  1.00  1.50           H  
ATOM   3676 1HB  PRO A 240     -41.863 -31.937 -17.750  1.00  1.50           H  
ATOM   3677 2HB  PRO A 240     -40.369 -31.853 -18.707  1.00  1.50           H  
ATOM   3678 1HG  PRO A 240     -40.701 -33.978 -17.136  1.00  1.50           H  
ATOM   3679 2HG  PRO A 240     -39.125 -33.178 -17.218  1.00  1.50           H  
ATOM   3680 1HD  PRO A 240     -41.266 -32.945 -15.051  1.00  1.50           H  
ATOM   3681 2HD  PRO A 240     -39.459 -33.088 -14.943  1.00  1.50           H  
ATOM   3682  N   GLU A 241     -42.327 -29.358 -16.265  1.00  1.61           N  
ATOM   3683  CA  GLU A 241     -43.298 -28.273 -16.445  1.00  1.61           C  
ATOM   3684  C   GLU A 241     -42.592 -26.918 -16.285  1.00  1.61           C  
ATOM   3685  O   GLU A 241     -43.028 -25.896 -16.820  1.00  1.61           O  
ATOM   3686  CB  GLU A 241     -44.452 -28.387 -15.447  1.00  1.61           C  
ATOM   3687  CG  GLU A 241     -45.370 -29.581 -15.676  1.00  1.61           C  
ATOM   3688  CD  GLU A 241     -46.525 -29.641 -14.695  1.00  1.61           C  
ATOM   3689  OE1 GLU A 241     -46.582 -28.815 -13.812  1.00  1.61           O  
ATOM   3690  OE2 GLU A 241     -47.348 -30.517 -14.834  1.00  1.61           O  
ATOM   3691  H   GLU A 241     -42.392 -29.953 -15.448  1.00  1.61           H  
ATOM   3692  HA  GLU A 241     -43.703 -28.331 -17.456  1.00  1.61           H  
ATOM   3693 1HB  GLU A 241     -44.043 -28.465 -14.436  1.00  1.61           H  
ATOM   3694 2HB  GLU A 241     -45.056 -27.481 -15.486  1.00  1.61           H  
ATOM   3695 1HG  GLU A 241     -45.767 -29.531 -16.689  1.00  1.61           H  
ATOM   3696 2HG  GLU A 241     -44.778 -30.493 -15.591  1.00  1.61           H  
ATOM   3697  N   LYS A 242     -41.499 -26.932 -15.523  1.00  1.62           N  
ATOM   3698  CA  LYS A 242     -40.647 -25.788 -15.248  1.00  1.62           C  
ATOM   3699  C   LYS A 242     -39.220 -26.290 -15.495  1.00  1.62           C  
ATOM   3700  O   LYS A 242     -38.397 -26.284 -14.584  1.00  1.62           O  
ATOM   3701  CB  LYS A 242     -40.777 -25.392 -13.778  1.00  1.62           C  
ATOM   3702  CG  LYS A 242     -42.182 -24.994 -13.329  1.00  1.62           C  
ATOM   3703  CD  LYS A 242     -42.189 -24.610 -11.848  1.00  1.62           C  
ATOM   3704  CE  LYS A 242     -41.849 -25.828 -10.953  1.00  1.62           C  
ATOM   3705  NZ  LYS A 242     -42.905 -26.888 -10.971  1.00  1.62           N  
ATOM   3706  H   LYS A 242     -41.222 -27.827 -15.117  1.00  1.62           H  
ATOM   3707  HA  LYS A 242     -40.898 -24.956 -15.901  1.00  1.62           H  
ATOM   3708 1HB  LYS A 242     -40.462 -26.238 -13.158  1.00  1.62           H  
ATOM   3709 2HB  LYS A 242     -40.105 -24.561 -13.564  1.00  1.62           H  
ATOM   3710 1HG  LYS A 242     -42.536 -24.155 -13.929  1.00  1.62           H  
ATOM   3711 2HG  LYS A 242     -42.862 -25.837 -13.474  1.00  1.62           H  
ATOM   3712 1HD  LYS A 242     -41.454 -23.825 -11.673  1.00  1.62           H  
ATOM   3713 2HD  LYS A 242     -43.173 -24.232 -11.573  1.00  1.62           H  
ATOM   3714 1HE  LYS A 242     -40.917 -26.269 -11.311  1.00  1.62           H  
ATOM   3715 2HE  LYS A 242     -41.707 -25.489  -9.929  1.00  1.62           H  
ATOM   3716 1HZ  LYS A 242     -42.597 -27.685 -10.387  1.00  1.62           H  
ATOM   3717 2HZ  LYS A 242     -43.780 -26.540 -10.633  1.00  1.62           H  
ATOM   3718 3HZ  LYS A 242     -43.023 -27.239 -11.908  1.00  1.62           H  
ATOM   3719  N   PRO A 243     -38.887 -26.653 -16.739  1.00  1.55           N  
ATOM   3720  CA  PRO A 243     -37.755 -27.501 -17.087  1.00  1.55           C  
ATOM   3721  C   PRO A 243     -36.358 -27.003 -16.733  1.00  1.55           C  
ATOM   3722  O   PRO A 243     -35.445 -27.808 -16.514  1.00  1.55           O  
ATOM   3723  CB  PRO A 243     -37.892 -27.568 -18.608  1.00  1.55           C  
ATOM   3724  CG  PRO A 243     -38.649 -26.311 -19.008  1.00  1.55           C  
ATOM   3725  CD  PRO A 243     -39.582 -26.039 -17.884  1.00  1.55           C  
ATOM   3726  HA  PRO A 243     -37.918 -28.502 -16.640  1.00  1.55           H  
ATOM   3727 1HB  PRO A 243     -36.898 -27.616 -19.063  1.00  1.55           H  
ATOM   3728 2HB  PRO A 243     -38.427 -28.488 -18.894  1.00  1.55           H  
ATOM   3729 1HG  PRO A 243     -37.949 -25.485 -19.187  1.00  1.55           H  
ATOM   3730 2HG  PRO A 243     -39.183 -26.488 -19.955  1.00  1.55           H  
ATOM   3731 1HD  PRO A 243     -39.677 -24.956 -17.755  1.00  1.55           H  
ATOM   3732 2HD  PRO A 243     -40.540 -26.509 -18.082  1.00  1.55           H  
ATOM   3733  N   TYR A 244     -36.187 -25.677 -16.664  1.00  1.44           N  
ATOM   3734  CA  TYR A 244     -34.889 -25.090 -16.333  1.00  1.44           C  
ATOM   3735  C   TYR A 244     -34.956 -23.573 -16.216  1.00  1.44           C  
ATOM   3736  O   TYR A 244     -35.587 -22.907 -17.041  1.00  1.44           O  
ATOM   3737  CB  TYR A 244     -33.817 -25.467 -17.374  1.00  1.44           C  
ATOM   3738  CG  TYR A 244     -32.431 -24.957 -17.033  1.00  1.44           C  
ATOM   3739  CD1 TYR A 244     -31.653 -25.651 -16.116  1.00  1.44           C  
ATOM   3740  CD2 TYR A 244     -31.931 -23.818 -17.649  1.00  1.44           C  
ATOM   3741  CE1 TYR A 244     -30.386 -25.207 -15.811  1.00  1.44           C  
ATOM   3742  CE2 TYR A 244     -30.662 -23.379 -17.350  1.00  1.44           C  
ATOM   3743  CZ  TYR A 244     -29.889 -24.066 -16.433  1.00  1.44           C  
ATOM   3744  OH  TYR A 244     -28.615 -23.629 -16.141  1.00  1.44           O  
ATOM   3745  H   TYR A 244     -36.965 -25.063 -16.835  1.00  1.44           H  
ATOM   3746  HA  TYR A 244     -34.578 -25.474 -15.360  1.00  1.44           H  
ATOM   3747 1HB  TYR A 244     -33.739 -26.537 -17.494  1.00  1.44           H  
ATOM   3748 2HB  TYR A 244     -34.099 -25.057 -18.343  1.00  1.44           H  
ATOM   3749  HD1 TYR A 244     -32.045 -26.544 -15.637  1.00  1.44           H  
ATOM   3750  HD2 TYR A 244     -32.540 -23.277 -18.371  1.00  1.44           H  
ATOM   3751  HE1 TYR A 244     -29.778 -25.749 -15.090  1.00  1.44           H  
ATOM   3752  HE2 TYR A 244     -30.269 -22.489 -17.836  1.00  1.44           H  
ATOM   3753  HH  TYR A 244     -28.365 -22.937 -16.756  1.00  1.44           H  
ATOM   3754  N   THR A 245     -34.242 -23.034 -15.245  1.00  1.33           N  
ATOM   3755  CA  THR A 245     -34.041 -21.600 -15.135  1.00  1.33           C  
ATOM   3756  C   THR A 245     -32.536 -21.390 -14.945  1.00  1.33           C  
ATOM   3757  O   THR A 245     -31.947 -22.050 -14.100  1.00  1.33           O  
ATOM   3758  CB  THR A 245     -34.832 -21.022 -13.939  1.00  1.33           C  
ATOM   3759  OG1 THR A 245     -36.228 -21.289 -14.119  1.00  1.33           O  
ATOM   3760  CG2 THR A 245     -34.618 -19.526 -13.789  1.00  1.33           C  
ATOM   3761  H   THR A 245     -33.790 -23.646 -14.578  1.00  1.33           H  
ATOM   3762  HA  THR A 245     -34.384 -21.129 -16.050  1.00  1.33           H  
ATOM   3763  HB  THR A 245     -34.498 -21.503 -13.027  1.00  1.33           H  
ATOM   3764  HG1 THR A 245     -36.503 -20.983 -14.992  1.00  1.33           H  
ATOM   3765 1HG2 THR A 245     -35.184 -19.165 -12.932  1.00  1.33           H  
ATOM   3766 2HG2 THR A 245     -33.561 -19.320 -13.638  1.00  1.33           H  
ATOM   3767 3HG2 THR A 245     -34.964 -19.018 -14.683  1.00  1.33           H  
ATOM   3768  N   PRO A 246     -31.870 -20.453 -15.632  1.00  1.22           N  
ATOM   3769  CA  PRO A 246     -30.446 -20.191 -15.480  1.00  1.22           C  
ATOM   3770  C   PRO A 246     -30.138 -19.398 -14.214  1.00  1.22           C  
ATOM   3771  O   PRO A 246     -29.695 -18.249 -14.264  1.00  1.22           O  
ATOM   3772  CB  PRO A 246     -30.131 -19.417 -16.757  1.00  1.22           C  
ATOM   3773  CG  PRO A 246     -31.414 -18.680 -17.073  1.00  1.22           C  
ATOM   3774  CD  PRO A 246     -32.523 -19.651 -16.681  1.00  1.22           C  
ATOM   3775  HA  PRO A 246     -29.907 -21.149 -15.460  1.00  1.22           H  
ATOM   3776 1HB  PRO A 246     -29.282 -18.741 -16.581  1.00  1.22           H  
ATOM   3777 2HB  PRO A 246     -29.829 -20.108 -17.553  1.00  1.22           H  
ATOM   3778 1HG  PRO A 246     -31.456 -17.740 -16.501  1.00  1.22           H  
ATOM   3779 2HG  PRO A 246     -31.443 -18.405 -18.139  1.00  1.22           H  
ATOM   3780 1HD  PRO A 246     -33.366 -19.083 -16.300  1.00  1.22           H  
ATOM   3781 2HD  PRO A 246     -32.798 -20.290 -17.537  1.00  1.22           H  
ATOM   3782  N   SER A 247     -30.403 -20.036 -13.082  1.00  1.14           N  
ATOM   3783  CA  SER A 247     -30.232 -19.468 -11.753  1.00  1.14           C  
ATOM   3784  C   SER A 247     -29.200 -20.231 -10.941  1.00  1.14           C  
ATOM   3785  O   SER A 247     -28.949 -21.410 -11.193  1.00  1.14           O  
ATOM   3786  CB  SER A 247     -31.548 -19.507 -11.009  1.00  1.14           C  
ATOM   3787  OG  SER A 247     -31.965 -20.844 -10.791  1.00  1.14           O  
ATOM   3788  H   SER A 247     -30.767 -20.982 -13.170  1.00  1.14           H  
ATOM   3789  HA  SER A 247     -29.900 -18.434 -11.856  1.00  1.14           H  
ATOM   3790 1HB  SER A 247     -31.443 -18.998 -10.055  1.00  1.14           H  
ATOM   3791 2HB  SER A 247     -32.303 -18.977 -11.580  1.00  1.14           H  
ATOM   3792  HG  SER A 247     -32.126 -21.230 -11.675  1.00  1.14           H  
ATOM   3793  N   LYS A 248     -28.655 -19.577  -9.915  1.00  1.06           N  
ATOM   3794  CA  LYS A 248     -27.706 -20.217  -9.004  1.00  1.06           C  
ATOM   3795  C   LYS A 248     -28.312 -21.458  -8.352  1.00  1.06           C  
ATOM   3796  O   LYS A 248     -27.646 -22.490  -8.219  1.00  1.06           O  
ATOM   3797  CB  LYS A 248     -27.260 -19.223  -7.929  1.00  1.06           C  
ATOM   3798  CG  LYS A 248     -26.213 -19.741  -6.948  1.00  1.06           C  
ATOM   3799  CD  LYS A 248     -25.794 -18.633  -5.965  1.00  1.06           C  
ATOM   3800  CE  LYS A 248     -24.640 -19.067  -5.061  1.00  1.06           C  
ATOM   3801  NZ  LYS A 248     -25.019 -20.182  -4.153  1.00  1.06           N  
ATOM   3802  H   LYS A 248     -28.898 -18.607  -9.768  1.00  1.06           H  
ATOM   3803  HA  LYS A 248     -26.834 -20.530  -9.578  1.00  1.06           H  
ATOM   3804 1HB  LYS A 248     -26.852 -18.333  -8.408  1.00  1.06           H  
ATOM   3805 2HB  LYS A 248     -28.126 -18.911  -7.346  1.00  1.06           H  
ATOM   3806 1HG  LYS A 248     -26.623 -20.583  -6.383  1.00  1.06           H  
ATOM   3807 2HG  LYS A 248     -25.337 -20.085  -7.495  1.00  1.06           H  
ATOM   3808 1HD  LYS A 248     -25.490 -17.747  -6.525  1.00  1.06           H  
ATOM   3809 2HD  LYS A 248     -26.645 -18.368  -5.338  1.00  1.06           H  
ATOM   3810 1HE  LYS A 248     -23.807 -19.391  -5.683  1.00  1.06           H  
ATOM   3811 2HE  LYS A 248     -24.322 -18.219  -4.457  1.00  1.06           H  
ATOM   3812 1HZ  LYS A 248     -24.228 -20.444  -3.575  1.00  1.06           H  
ATOM   3813 2HZ  LYS A 248     -25.783 -19.926  -3.542  1.00  1.06           H  
ATOM   3814 3HZ  LYS A 248     -25.303 -20.985  -4.694  1.00  1.06           H  
ATOM   3815  N   GLU A 249     -29.585 -21.364  -7.958  1.00  0.98           N  
ATOM   3816  CA  GLU A 249     -30.239 -22.488  -7.312  1.00  0.98           C  
ATOM   3817  C   GLU A 249     -30.379 -23.656  -8.276  1.00  0.98           C  
ATOM   3818  O   GLU A 249     -30.092 -24.797  -7.900  1.00  0.98           O  
ATOM   3819  CB  GLU A 249     -31.621 -22.087  -6.795  1.00  0.98           C  
ATOM   3820  CG  GLU A 249     -32.401 -23.212  -6.086  1.00  0.98           C  
ATOM   3821  CD  GLU A 249     -31.824 -23.676  -4.750  1.00  0.98           C  
ATOM   3822  OE1 GLU A 249     -31.052 -22.957  -4.163  1.00  0.98           O  
ATOM   3823  OE2 GLU A 249     -32.172 -24.774  -4.319  1.00  0.98           O  
ATOM   3824  H   GLU A 249     -30.090 -20.503  -8.106  1.00  0.98           H  
ATOM   3825  HA  GLU A 249     -29.625 -22.810  -6.470  1.00  0.98           H  
ATOM   3826 1HB  GLU A 249     -31.523 -21.254  -6.101  1.00  0.98           H  
ATOM   3827 2HB  GLU A 249     -32.230 -21.744  -7.635  1.00  0.98           H  
ATOM   3828 1HG  GLU A 249     -33.426 -22.883  -5.931  1.00  0.98           H  
ATOM   3829 2HG  GLU A 249     -32.425 -24.055  -6.770  1.00  0.98           H  
ATOM   3830  N   GLU A 250     -30.768 -23.398  -9.533  1.00  0.91           N  
ATOM   3831  CA  GLU A 250     -30.885 -24.523 -10.457  1.00  0.91           C  
ATOM   3832  C   GLU A 250     -29.521 -25.120 -10.757  1.00  0.91           C  
ATOM   3833  O   GLU A 250     -29.398 -26.340 -10.859  1.00  0.91           O  
ATOM   3834  CB  GLU A 250     -31.599 -24.137 -11.743  1.00  0.91           C  
ATOM   3835  CG  GLU A 250     -33.109 -23.877 -11.591  1.00  0.91           C  
ATOM   3836  CD  GLU A 250     -33.889 -25.092 -11.180  1.00  0.91           C  
ATOM   3837  OE1 GLU A 250     -33.725 -26.102 -11.812  1.00  0.91           O  
ATOM   3838  OE2 GLU A 250     -34.655 -25.016 -10.250  1.00  0.91           O  
ATOM   3839  H   GLU A 250     -30.998 -22.452  -9.846  1.00  0.91           H  
ATOM   3840  HA  GLU A 250     -31.487 -25.290  -9.976  1.00  0.91           H  
ATOM   3841 1HB  GLU A 250     -31.136 -23.235 -12.129  1.00  0.91           H  
ATOM   3842 2HB  GLU A 250     -31.461 -24.919 -12.493  1.00  0.91           H  
ATOM   3843 1HG  GLU A 250     -33.264 -23.095 -10.853  1.00  0.91           H  
ATOM   3844 2HG  GLU A 250     -33.487 -23.527 -12.536  1.00  0.91           H  
ATOM   3845  N   TYR A 251     -28.484 -24.283 -10.844  1.00  0.84           N  
ATOM   3846  CA  TYR A 251     -27.139 -24.789 -11.069  1.00  0.84           C  
ATOM   3847  C   TYR A 251     -26.811 -25.800  -9.985  1.00  0.84           C  
ATOM   3848  O   TYR A 251     -26.357 -26.914 -10.273  1.00  0.84           O  
ATOM   3849  CB  TYR A 251     -26.097 -23.670 -11.074  1.00  0.84           C  
ATOM   3850  CG  TYR A 251     -24.673 -24.201 -11.164  1.00  0.84           C  
ATOM   3851  CD1 TYR A 251     -24.146 -24.586 -12.386  1.00  0.84           C  
ATOM   3852  CD2 TYR A 251     -23.903 -24.328 -10.001  1.00  0.84           C  
ATOM   3853  CE1 TYR A 251     -22.859 -25.090 -12.456  1.00  0.84           C  
ATOM   3854  CE2 TYR A 251     -22.613 -24.836 -10.070  1.00  0.84           C  
ATOM   3855  CZ  TYR A 251     -22.091 -25.217 -11.292  1.00  0.84           C  
ATOM   3856  OH  TYR A 251     -20.812 -25.733 -11.382  1.00  0.84           O  
ATOM   3857  H   TYR A 251     -28.637 -23.274 -10.774  1.00  0.84           H  
ATOM   3858  HA  TYR A 251     -27.113 -25.304 -12.030  1.00  0.84           H  
ATOM   3859 1HB  TYR A 251     -26.278 -23.003 -11.919  1.00  0.84           H  
ATOM   3860 2HB  TYR A 251     -26.183 -23.081 -10.170  1.00  0.84           H  
ATOM   3861  HD1 TYR A 251     -24.746 -24.493 -13.291  1.00  0.84           H  
ATOM   3862  HD2 TYR A 251     -24.321 -24.031  -9.039  1.00  0.84           H  
ATOM   3863  HE1 TYR A 251     -22.447 -25.393 -13.417  1.00  0.84           H  
ATOM   3864  HE2 TYR A 251     -22.013 -24.940  -9.163  1.00  0.84           H  
ATOM   3865  HH  TYR A 251     -20.408 -25.797 -10.502  1.00  0.84           H  
ATOM   3866  N   GLY A 252     -27.042 -25.397  -8.731  1.00  0.77           N  
ATOM   3867  CA  GLY A 252     -26.798 -26.241  -7.575  1.00  0.77           C  
ATOM   3868  C   GLY A 252     -27.607 -27.529  -7.641  1.00  0.77           C  
ATOM   3869  O   GLY A 252     -27.061 -28.624  -7.485  1.00  0.77           O  
ATOM   3870  H   GLY A 252     -27.406 -24.454  -8.579  1.00  0.77           H  
ATOM   3871 1HA  GLY A 252     -25.739 -26.480  -7.523  1.00  0.77           H  
ATOM   3872 2HA  GLY A 252     -27.053 -25.691  -6.669  1.00  0.77           H  
ATOM   3873  N   ARG A 253     -28.913 -27.418  -7.895  1.00  0.72           N  
ATOM   3874  CA  ARG A 253     -29.764 -28.601  -7.941  1.00  0.72           C  
ATOM   3875  C   ARG A 253     -29.333 -29.584  -9.027  1.00  0.72           C  
ATOM   3876  O   ARG A 253     -29.316 -30.796  -8.797  1.00  0.72           O  
ATOM   3877  CB  ARG A 253     -31.210 -28.200  -8.213  1.00  0.72           C  
ATOM   3878  CG  ARG A 253     -31.940 -27.480  -7.079  1.00  0.72           C  
ATOM   3879  CD  ARG A 253     -33.311 -27.059  -7.476  1.00  0.72           C  
ATOM   3880  NE  ARG A 253     -33.993 -26.307  -6.412  1.00  0.72           N  
ATOM   3881  CZ  ARG A 253     -35.296 -25.949  -6.449  1.00  0.72           C  
ATOM   3882  NH1 ARG A 253     -36.045 -26.305  -7.473  1.00  0.72           N  
ATOM   3883  NH2 ARG A 253     -35.828 -25.243  -5.461  1.00  0.72           N  
ATOM   3884  H   ARG A 253     -29.323 -26.492  -8.029  1.00  0.72           H  
ATOM   3885  HA  ARG A 253     -29.697 -29.099  -6.978  1.00  0.72           H  
ATOM   3886 1HB  ARG A 253     -31.237 -27.543  -9.081  1.00  0.72           H  
ATOM   3887 2HB  ARG A 253     -31.788 -29.089  -8.464  1.00  0.72           H  
ATOM   3888 1HG  ARG A 253     -32.054 -28.164  -6.254  1.00  0.72           H  
ATOM   3889 2HG  ARG A 253     -31.381 -26.603  -6.758  1.00  0.72           H  
ATOM   3890 1HD  ARG A 253     -33.247 -26.414  -8.357  1.00  0.72           H  
ATOM   3891 2HD  ARG A 253     -33.909 -27.936  -7.712  1.00  0.72           H  
ATOM   3892  HE  ARG A 253     -33.426 -25.971  -5.616  1.00  0.72           H  
ATOM   3893 1HH1 ARG A 253     -35.641 -26.838  -8.235  1.00  0.72           H  
ATOM   3894 2HH1 ARG A 253     -37.015 -26.037  -7.506  1.00  0.72           H  
ATOM   3895 1HH2 ARG A 253     -35.265 -24.966  -4.664  1.00  0.72           H  
ATOM   3896 2HH2 ARG A 253     -36.799 -24.981  -5.501  1.00  0.72           H  
ATOM   3897  N   ARG A 254     -28.957 -29.068 -10.207  1.00  0.69           N  
ATOM   3898  CA  ARG A 254     -28.529 -29.924 -11.309  1.00  0.69           C  
ATOM   3899  C   ARG A 254     -27.160 -30.535 -11.023  1.00  0.69           C  
ATOM   3900  O   ARG A 254     -26.950 -31.733 -11.235  1.00  0.69           O  
ATOM   3901  CB  ARG A 254     -28.455 -29.143 -12.627  1.00  0.69           C  
ATOM   3902  CG  ARG A 254     -29.786 -28.581 -13.178  1.00  0.69           C  
ATOM   3903  CD  ARG A 254     -30.716 -29.648 -13.620  1.00  0.69           C  
ATOM   3904  NE  ARG A 254     -31.945 -29.108 -14.208  1.00  0.69           N  
ATOM   3905  CZ  ARG A 254     -33.024 -28.747 -13.492  1.00  0.69           C  
ATOM   3906  NH1 ARG A 254     -32.991 -28.874 -12.187  1.00  0.69           N  
ATOM   3907  NH2 ARG A 254     -34.116 -28.269 -14.074  1.00  0.69           N  
ATOM   3908  H   ARG A 254     -28.992 -28.059 -10.352  1.00  0.69           H  
ATOM   3909  HA  ARG A 254     -29.256 -30.729 -11.425  1.00  0.69           H  
ATOM   3910 1HB  ARG A 254     -27.779 -28.295 -12.495  1.00  0.69           H  
ATOM   3911 2HB  ARG A 254     -28.030 -29.785 -13.403  1.00  0.69           H  
ATOM   3912 1HG  ARG A 254     -30.292 -28.012 -12.405  1.00  0.69           H  
ATOM   3913 2HG  ARG A 254     -29.582 -27.935 -14.028  1.00  0.69           H  
ATOM   3914 1HD  ARG A 254     -30.216 -30.237 -14.373  1.00  0.69           H  
ATOM   3915 2HD  ARG A 254     -30.986 -30.288 -12.781  1.00  0.69           H  
ATOM   3916  HE  ARG A 254     -31.985 -29.011 -15.211  1.00  0.69           H  
ATOM   3917 1HH1 ARG A 254     -32.165 -29.245 -11.750  1.00  0.69           H  
ATOM   3918 2HH1 ARG A 254     -33.797 -28.606 -11.630  1.00  0.69           H  
ATOM   3919 1HH2 ARG A 254     -34.197 -28.182 -15.094  1.00  0.69           H  
ATOM   3920 2HH2 ARG A 254     -34.900 -27.988 -13.494  1.00  0.69           H  
ATOM   3921  N   SER A 255     -26.249 -29.739 -10.448  1.00  0.66           N  
ATOM   3922  CA  SER A 255     -24.909 -30.217 -10.143  1.00  0.66           C  
ATOM   3923  C   SER A 255     -24.995 -31.344  -9.133  1.00  0.66           C  
ATOM   3924  O   SER A 255     -24.299 -32.363  -9.246  1.00  0.66           O  
ATOM   3925  CB  SER A 255     -24.076 -29.085  -9.569  1.00  0.66           C  
ATOM   3926  OG  SER A 255     -23.896 -28.069 -10.503  1.00  0.66           O  
ATOM   3927  H   SER A 255     -26.466 -28.759 -10.264  1.00  0.66           H  
ATOM   3928  HA  SER A 255     -24.448 -30.590 -11.056  1.00  0.66           H  
ATOM   3929 1HB  SER A 255     -24.573 -28.681  -8.684  1.00  0.66           H  
ATOM   3930 2HB  SER A 255     -23.109 -29.470  -9.253  1.00  0.66           H  
ATOM   3931  HG  SER A 255     -24.791 -27.679 -10.635  1.00  0.66           H  
ATOM   3932  N   LEU A 256     -25.859 -31.171  -8.138  1.00  0.64           N  
ATOM   3933  CA  LEU A 256     -26.026 -32.161  -7.106  1.00  0.64           C  
ATOM   3934  C   LEU A 256     -26.687 -33.395  -7.689  1.00  0.64           C  
ATOM   3935  O   LEU A 256     -26.219 -34.501  -7.462  1.00  0.64           O  
ATOM   3936  CB  LEU A 256     -26.806 -31.571  -5.936  1.00  0.64           C  
ATOM   3937  CG  LEU A 256     -26.998 -32.447  -4.715  1.00  0.64           C  
ATOM   3938  CD1 LEU A 256     -25.645 -32.871  -4.166  1.00  0.64           C  
ATOM   3939  CD2 LEU A 256     -27.734 -31.618  -3.679  1.00  0.64           C  
ATOM   3940  H   LEU A 256     -26.402 -30.306  -8.083  1.00  0.64           H  
ATOM   3941  HA  LEU A 256     -25.040 -32.452  -6.742  1.00  0.64           H  
ATOM   3942 1HB  LEU A 256     -26.292 -30.665  -5.605  1.00  0.64           H  
ATOM   3943 2HB  LEU A 256     -27.787 -31.266  -6.300  1.00  0.64           H  
ATOM   3944  HG  LEU A 256     -27.554 -33.339  -4.971  1.00  0.64           H  
ATOM   3945 1HD1 LEU A 256     -25.782 -33.480  -3.275  1.00  0.64           H  
ATOM   3946 2HD1 LEU A 256     -25.104 -33.444  -4.918  1.00  0.64           H  
ATOM   3947 3HD1 LEU A 256     -25.088 -31.987  -3.913  1.00  0.64           H  
ATOM   3948 1HD2 LEU A 256     -27.884 -32.190  -2.772  1.00  0.64           H  
ATOM   3949 2HD2 LEU A 256     -27.134 -30.738  -3.452  1.00  0.64           H  
ATOM   3950 3HD2 LEU A 256     -28.695 -31.298  -4.068  1.00  0.64           H  
ATOM   3951  N   ARG A 257     -27.744 -33.218  -8.498  1.00  0.63           N  
ATOM   3952  CA  ARG A 257     -28.419 -34.372  -9.088  1.00  0.63           C  
ATOM   3953  C   ARG A 257     -27.425 -35.251  -9.816  1.00  0.63           C  
ATOM   3954  O   ARG A 257     -27.431 -36.474  -9.665  1.00  0.63           O  
ATOM   3955  CB  ARG A 257     -29.476 -33.952 -10.103  1.00  0.63           C  
ATOM   3956  CG  ARG A 257     -30.255 -35.120 -10.691  1.00  0.63           C  
ATOM   3957  CD  ARG A 257     -31.275 -34.703 -11.692  1.00  0.63           C  
ATOM   3958  NE  ARG A 257     -31.957 -35.869 -12.249  1.00  0.63           N  
ATOM   3959  CZ  ARG A 257     -32.835 -35.858 -13.266  1.00  0.63           C  
ATOM   3960  NH1 ARG A 257     -33.159 -34.731 -13.863  1.00  0.63           N  
ATOM   3961  NH2 ARG A 257     -33.361 -37.003 -13.679  1.00  0.63           N  
ATOM   3962  H   ARG A 257     -28.117 -32.289  -8.680  1.00  0.63           H  
ATOM   3963  HA  ARG A 257     -28.890 -34.950  -8.294  1.00  0.63           H  
ATOM   3964 1HB  ARG A 257     -30.180 -33.269  -9.645  1.00  0.63           H  
ATOM   3965 2HB  ARG A 257     -29.001 -33.423 -10.930  1.00  0.63           H  
ATOM   3966 1HG  ARG A 257     -29.558 -35.803 -11.181  1.00  0.63           H  
ATOM   3967 2HG  ARG A 257     -30.777 -35.643  -9.882  1.00  0.63           H  
ATOM   3968 1HD  ARG A 257     -32.013 -34.062 -11.219  1.00  0.63           H  
ATOM   3969 2HD  ARG A 257     -30.787 -34.162 -12.511  1.00  0.63           H  
ATOM   3970  HE  ARG A 257     -31.740 -36.767 -11.838  1.00  0.63           H  
ATOM   3971 1HH1 ARG A 257     -32.743 -33.853 -13.548  1.00  0.63           H  
ATOM   3972 2HH1 ARG A 257     -33.791 -34.741 -14.649  1.00  0.63           H  
ATOM   3973 1HH2 ARG A 257     -33.058 -37.884 -13.246  1.00  0.63           H  
ATOM   3974 2HH2 ARG A 257     -34.016 -37.015 -14.444  1.00  0.63           H  
ATOM   3975  N   ASN A 258     -26.560 -34.617 -10.603  1.00  0.63           N  
ATOM   3976  CA  ASN A 258     -25.570 -35.316 -11.395  1.00  0.63           C  
ATOM   3977  C   ASN A 258     -24.443 -35.917 -10.565  1.00  0.63           C  
ATOM   3978  O   ASN A 258     -23.975 -37.017 -10.866  1.00  0.63           O  
ATOM   3979  CB  ASN A 258     -25.113 -34.361 -12.458  1.00  0.63           C  
ATOM   3980  CG  ASN A 258     -26.263 -34.258 -13.389  1.00  0.63           C  
ATOM   3981  OD1 ASN A 258     -26.986 -35.274 -13.477  1.00  0.63           O  
ATOM   3982  ND2 ASN A 258     -26.488 -33.139 -14.001  1.00  0.63           N  
ATOM   3983  H   ASN A 258     -26.616 -33.599 -10.681  1.00  0.63           H  
ATOM   3984  HA  ASN A 258     -26.069 -36.147 -11.892  1.00  0.63           H  
ATOM   3985 1HB  ASN A 258     -24.889 -33.383 -12.025  1.00  0.63           H  
ATOM   3986 2HB  ASN A 258     -24.231 -34.734 -12.973  1.00  0.63           H  
ATOM   3987 1HD2 ASN A 258     -27.323 -33.030 -14.583  1.00  0.63           H  
ATOM   3988 2HD2 ASN A 258     -25.882 -32.361 -13.854  1.00  0.63           H  
ATOM   3989  N   THR A 259     -24.058 -35.261  -9.474  1.00  0.63           N  
ATOM   3990  CA  THR A 259     -23.035 -35.818  -8.605  1.00  0.63           C  
ATOM   3991  C   THR A 259     -23.601 -37.097  -8.006  1.00  0.63           C  
ATOM   3992  O   THR A 259     -22.943 -38.141  -7.958  1.00  0.63           O  
ATOM   3993  CB  THR A 259     -22.662 -34.825  -7.506  1.00  0.63           C  
ATOM   3994  OG1 THR A 259     -22.167 -33.622  -8.118  1.00  0.63           O  
ATOM   3995  CG2 THR A 259     -21.600 -35.394  -6.602  1.00  0.63           C  
ATOM   3996  H   THR A 259     -24.445 -34.341  -9.262  1.00  0.63           H  
ATOM   3997  HA  THR A 259     -22.151 -36.061  -9.193  1.00  0.63           H  
ATOM   3998  HB  THR A 259     -23.549 -34.585  -6.918  1.00  0.63           H  
ATOM   3999  HG1 THR A 259     -22.877 -33.228  -8.679  1.00  0.63           H  
ATOM   4000 1HG2 THR A 259     -21.354 -34.656  -5.843  1.00  0.63           H  
ATOM   4001 2HG2 THR A 259     -21.972 -36.298  -6.132  1.00  0.63           H  
ATOM   4002 3HG2 THR A 259     -20.708 -35.626  -7.181  1.00  0.63           H  
ATOM   4003  N   VAL A 260     -24.853 -37.008  -7.579  1.00  0.63           N  
ATOM   4004  CA  VAL A 260     -25.564 -38.123  -7.004  1.00  0.63           C  
ATOM   4005  C   VAL A 260     -25.741 -39.237  -8.026  1.00  0.63           C  
ATOM   4006  O   VAL A 260     -25.506 -40.398  -7.699  1.00  0.63           O  
ATOM   4007  CB  VAL A 260     -26.917 -37.648  -6.481  1.00  0.63           C  
ATOM   4008  CG1 VAL A 260     -27.740 -38.785  -6.080  1.00  0.63           C  
ATOM   4009  CG2 VAL A 260     -26.707 -36.729  -5.279  1.00  0.63           C  
ATOM   4010  H   VAL A 260     -25.333 -36.112  -7.650  1.00  0.63           H  
ATOM   4011  HA  VAL A 260     -24.986 -38.506  -6.164  1.00  0.63           H  
ATOM   4012  HB  VAL A 260     -27.435 -37.111  -7.267  1.00  0.63           H  
ATOM   4013 1HG1 VAL A 260     -28.685 -38.407  -5.711  1.00  0.63           H  
ATOM   4014 2HG1 VAL A 260     -27.901 -39.440  -6.932  1.00  0.63           H  
ATOM   4015 3HG1 VAL A 260     -27.241 -39.316  -5.309  1.00  0.63           H  
ATOM   4016 1HG2 VAL A 260     -27.674 -36.389  -4.939  1.00  0.63           H  
ATOM   4017 2HG2 VAL A 260     -26.205 -37.270  -4.488  1.00  0.63           H  
ATOM   4018 3HG2 VAL A 260     -26.106 -35.879  -5.553  1.00  0.63           H  
ATOM   4019  N   LEU A 261     -26.122 -38.904  -9.271  1.00  0.64           N  
ATOM   4020  CA  LEU A 261     -26.281 -39.937 -10.290  1.00  0.64           C  
ATOM   4021  C   LEU A 261     -24.965 -40.693 -10.443  1.00  0.64           C  
ATOM   4022  O   LEU A 261     -24.959 -41.922 -10.542  1.00  0.64           O  
ATOM   4023  CB  LEU A 261     -26.648 -39.368 -11.669  1.00  0.64           C  
ATOM   4024  CG  LEU A 261     -26.958 -40.445 -12.733  1.00  0.64           C  
ATOM   4025  CD1 LEU A 261     -28.231 -41.219 -12.263  1.00  0.64           C  
ATOM   4026  CD2 LEU A 261     -27.152 -39.804 -14.107  1.00  0.64           C  
ATOM   4027  H   LEU A 261     -26.334 -37.935  -9.498  1.00  0.64           H  
ATOM   4028  HA  LEU A 261     -27.057 -40.629  -9.970  1.00  0.64           H  
ATOM   4029 1HB  LEU A 261     -27.509 -38.715 -11.566  1.00  0.64           H  
ATOM   4030 2HB  LEU A 261     -25.810 -38.769 -12.031  1.00  0.64           H  
ATOM   4031  HG  LEU A 261     -26.133 -41.153 -12.785  1.00  0.64           H  
ATOM   4032 1HD1 LEU A 261     -28.502 -41.989 -12.949  1.00  0.64           H  
ATOM   4033 2HD1 LEU A 261     -28.051 -41.664 -11.286  1.00  0.64           H  
ATOM   4034 3HD1 LEU A 261     -29.041 -40.539 -12.202  1.00  0.64           H  
ATOM   4035 1HD2 LEU A 261     -27.373 -40.578 -14.835  1.00  0.64           H  
ATOM   4036 2HD2 LEU A 261     -27.969 -39.111 -14.062  1.00  0.64           H  
ATOM   4037 3HD2 LEU A 261     -26.241 -39.276 -14.399  1.00  0.64           H  
ATOM   4038  N   ARG A 262     -23.843 -39.953 -10.467  1.00  0.65           N  
ATOM   4039  CA  ARG A 262     -22.535 -40.581 -10.614  1.00  0.65           C  
ATOM   4040  C   ARG A 262     -22.265 -41.503  -9.431  1.00  0.65           C  
ATOM   4041  O   ARG A 262     -21.783 -42.623  -9.607  1.00  0.65           O  
ATOM   4042  CB  ARG A 262     -21.438 -39.528 -10.729  1.00  0.65           C  
ATOM   4043  CG  ARG A 262     -21.486 -38.711 -12.030  1.00  0.65           C  
ATOM   4044  CD  ARG A 262     -21.112 -39.496 -13.227  1.00  0.65           C  
ATOM   4045  NE  ARG A 262     -19.689 -39.803 -13.275  1.00  0.65           N  
ATOM   4046  CZ  ARG A 262     -19.156 -40.770 -14.050  1.00  0.65           C  
ATOM   4047  NH1 ARG A 262     -19.912 -41.508 -14.793  1.00  0.65           N  
ATOM   4048  NH2 ARG A 262     -17.870 -40.998 -14.085  1.00  0.65           N  
ATOM   4049  H   ARG A 262     -23.904 -38.935 -10.405  1.00  0.65           H  
ATOM   4050  HA  ARG A 262     -22.538 -41.174 -11.527  1.00  0.65           H  
ATOM   4051 1HB  ARG A 262     -21.513 -38.829  -9.902  1.00  0.65           H  
ATOM   4052 2HB  ARG A 262     -20.464 -40.008 -10.667  1.00  0.65           H  
ATOM   4053 1HG  ARG A 262     -22.501 -38.374 -12.195  1.00  0.65           H  
ATOM   4054 2HG  ARG A 262     -20.827 -37.847 -11.947  1.00  0.65           H  
ATOM   4055 1HD  ARG A 262     -21.665 -40.437 -13.228  1.00  0.65           H  
ATOM   4056 2HD  ARG A 262     -21.369 -38.930 -14.124  1.00  0.65           H  
ATOM   4057  HE  ARG A 262     -19.061 -39.248 -12.710  1.00  0.65           H  
ATOM   4058 1HH1 ARG A 262     -20.910 -41.376 -14.787  1.00  0.65           H  
ATOM   4059 2HH1 ARG A 262     -19.458 -42.241 -15.373  1.00  0.65           H  
ATOM   4060 1HH2 ARG A 262     -17.231 -40.454 -13.529  1.00  0.65           H  
ATOM   4061 2HH2 ARG A 262     -17.545 -41.754 -14.712  1.00  0.65           H  
ATOM   4062  N   TYR A 263     -22.640 -41.102  -8.219  1.00  0.66           N  
ATOM   4063  CA  TYR A 263     -22.465 -42.045  -7.126  1.00  0.66           C  
ATOM   4064  C   TYR A 263     -23.336 -43.274  -7.321  1.00  0.66           C  
ATOM   4065  O   TYR A 263     -22.859 -44.400  -7.248  1.00  0.66           O  
ATOM   4066  CB  TYR A 263     -22.762 -41.396  -5.767  1.00  0.66           C  
ATOM   4067  CG  TYR A 263     -21.588 -40.694  -5.215  1.00  0.66           C  
ATOM   4068  CD1 TYR A 263     -21.442 -39.319  -5.256  1.00  0.66           C  
ATOM   4069  CD2 TYR A 263     -20.615 -41.469  -4.663  1.00  0.66           C  
ATOM   4070  CE1 TYR A 263     -20.279 -38.757  -4.754  1.00  0.66           C  
ATOM   4071  CE2 TYR A 263     -19.489 -40.912  -4.180  1.00  0.66           C  
ATOM   4072  CZ  TYR A 263     -19.301 -39.595  -4.221  1.00  0.66           C  
ATOM   4073  OH  TYR A 263     -18.131 -39.111  -3.742  1.00  0.66           O  
ATOM   4074  H   TYR A 263     -23.014 -40.162  -8.068  1.00  0.66           H  
ATOM   4075  HA  TYR A 263     -21.427 -42.376  -7.122  1.00  0.66           H  
ATOM   4076 1HB  TYR A 263     -23.583 -40.682  -5.866  1.00  0.66           H  
ATOM   4077 2HB  TYR A 263     -23.063 -42.161  -5.063  1.00  0.66           H  
ATOM   4078  HD1 TYR A 263     -22.216 -38.695  -5.688  1.00  0.66           H  
ATOM   4079  HD2 TYR A 263     -20.731 -42.549  -4.627  1.00  0.66           H  
ATOM   4080  HE1 TYR A 263     -20.127 -37.678  -4.785  1.00  0.66           H  
ATOM   4081  HE2 TYR A 263     -18.723 -41.532  -3.764  1.00  0.66           H  
ATOM   4082  HH  TYR A 263     -17.661 -39.821  -3.304  1.00  0.66           H  
ATOM   4083  N   LEU A 264     -24.572 -43.081  -7.743  1.00  0.68           N  
ATOM   4084  CA  LEU A 264     -25.468 -44.208  -7.937  1.00  0.68           C  
ATOM   4085  C   LEU A 264     -24.957 -45.136  -9.051  1.00  0.68           C  
ATOM   4086  O   LEU A 264     -25.132 -46.354  -8.977  1.00  0.68           O  
ATOM   4087  CB  LEU A 264     -26.884 -43.688  -8.229  1.00  0.68           C  
ATOM   4088  CG  LEU A 264     -27.564 -42.943  -7.019  1.00  0.68           C  
ATOM   4089  CD1 LEU A 264     -28.900 -42.318  -7.464  1.00  0.68           C  
ATOM   4090  CD2 LEU A 264     -27.759 -43.923  -5.865  1.00  0.68           C  
ATOM   4091  H   LEU A 264     -24.918 -42.130  -7.859  1.00  0.68           H  
ATOM   4092  HA  LEU A 264     -25.502 -44.778  -7.011  1.00  0.68           H  
ATOM   4093 1HB  LEU A 264     -26.832 -42.995  -9.065  1.00  0.68           H  
ATOM   4094 2HB  LEU A 264     -27.518 -44.526  -8.512  1.00  0.68           H  
ATOM   4095  HG  LEU A 264     -26.919 -42.136  -6.688  1.00  0.68           H  
ATOM   4096 1HD1 LEU A 264     -29.344 -41.790  -6.622  1.00  0.68           H  
ATOM   4097 2HD1 LEU A 264     -28.720 -41.614  -8.278  1.00  0.68           H  
ATOM   4098 3HD1 LEU A 264     -29.571 -43.099  -7.799  1.00  0.68           H  
ATOM   4099 1HD2 LEU A 264     -28.216 -43.414  -5.024  1.00  0.68           H  
ATOM   4100 2HD2 LEU A 264     -28.409 -44.740  -6.186  1.00  0.68           H  
ATOM   4101 3HD2 LEU A 264     -26.793 -44.327  -5.560  1.00  0.68           H  
ATOM   4102  N   SER A 265     -24.247 -44.579 -10.053  1.00  0.72           N  
ATOM   4103  CA  SER A 265     -23.721 -45.389 -11.152  1.00  0.72           C  
ATOM   4104  C   SER A 265     -22.716 -46.417 -10.642  1.00  0.72           C  
ATOM   4105  O   SER A 265     -22.503 -47.466 -11.255  1.00  0.72           O  
ATOM   4106  CB  SER A 265     -23.008 -44.554 -12.201  1.00  0.72           C  
ATOM   4107  OG  SER A 265     -21.741 -44.122 -11.783  1.00  0.72           O  
ATOM   4108  H   SER A 265     -24.136 -43.568 -10.078  1.00  0.72           H  
ATOM   4109  HA  SER A 265     -24.532 -45.878 -11.639  1.00  0.72           H  
ATOM   4110 1HB  SER A 265     -22.914 -45.123 -13.123  1.00  0.72           H  
ATOM   4111 2HB  SER A 265     -23.616 -43.682 -12.406  1.00  0.72           H  
ATOM   4112  HG  SER A 265     -21.869 -43.619 -10.965  1.00  0.72           H  
ATOM   4113  N   ALA A 266     -22.119 -46.156  -9.482  1.00  0.76           N  
ATOM   4114  CA  ALA A 266     -21.095 -47.021  -8.937  1.00  0.76           C  
ATOM   4115  C   ALA A 266     -21.687 -48.259  -8.283  1.00  0.76           C  
ATOM   4116  O   ALA A 266     -20.971 -49.214  -7.979  1.00  0.76           O  
ATOM   4117  CB  ALA A 266     -20.261 -46.242  -7.962  1.00  0.76           C  
ATOM   4118  H   ALA A 266     -22.367 -45.319  -8.956  1.00  0.76           H  
ATOM   4119  HA  ALA A 266     -20.458 -47.346  -9.758  1.00  0.76           H  
ATOM   4120 1HB  ALA A 266     -19.461 -46.869  -7.583  1.00  0.76           H  
ATOM   4121 2HB  ALA A 266     -19.841 -45.384  -8.479  1.00  0.76           H  
ATOM   4122 3HB  ALA A 266     -20.885 -45.907  -7.139  1.00  0.76           H  
ATOM   4123  N   ASN A 267     -23.009 -48.281  -8.128  1.00  0.82           N  
ATOM   4124  CA  ASN A 267     -23.668 -49.438  -7.566  1.00  0.82           C  
ATOM   4125  C   ASN A 267     -24.118 -50.365  -8.682  1.00  0.82           C  
ATOM   4126  O   ASN A 267     -24.752 -51.390  -8.416  1.00  0.82           O  
ATOM   4127  CB  ASN A 267     -24.873 -49.058  -6.718  1.00  0.82           C  
ATOM   4128  CG  ASN A 267     -24.551 -48.431  -5.377  1.00  0.82           C  
ATOM   4129  OD1 ASN A 267     -23.589 -48.826  -4.705  1.00  0.82           O  
ATOM   4130  ND2 ASN A 267     -25.367 -47.479  -4.983  1.00  0.82           N  
ATOM   4131  H   ASN A 267     -23.584 -47.487  -8.412  1.00  0.82           H  
ATOM   4132  HA  ASN A 267     -22.958 -49.984  -6.946  1.00  0.82           H  
ATOM   4133 1HB  ASN A 267     -25.490 -48.353  -7.282  1.00  0.82           H  
ATOM   4134 2HB  ASN A 267     -25.480 -49.948  -6.546  1.00  0.82           H  
ATOM   4135 1HD2 ASN A 267     -25.226 -47.013  -4.087  1.00  0.82           H  
ATOM   4136 2HD2 ASN A 267     -26.131 -47.217  -5.570  1.00  0.82           H  
ATOM   4137  N   HIS A 268     -23.745 -50.070  -9.937  1.00  0.87           N  
ATOM   4138  CA  HIS A 268     -24.183 -50.945 -11.010  1.00  0.87           C  
ATOM   4139  C   HIS A 268     -23.658 -52.377 -10.840  1.00  0.87           C  
ATOM   4140  O   HIS A 268     -24.319 -53.359 -11.205  1.00  0.87           O  
ATOM   4141  CB  HIS A 268     -23.734 -50.419 -12.382  1.00  0.87           C  
ATOM   4142  CG  HIS A 268     -22.278 -50.531 -12.691  1.00  0.87           C  
ATOM   4143  ND1 HIS A 268     -21.350 -49.631 -12.241  1.00  0.87           N  
ATOM   4144  CD2 HIS A 268     -21.599 -51.444 -13.426  1.00  0.87           C  
ATOM   4145  CE1 HIS A 268     -20.153 -49.974 -12.685  1.00  0.87           C  
ATOM   4146  NE2 HIS A 268     -20.274 -51.081 -13.407  1.00  0.87           N  
ATOM   4147  H   HIS A 268     -23.208 -49.229 -10.163  1.00  0.87           H  
ATOM   4148  HA  HIS A 268     -25.268 -50.975 -11.004  1.00  0.87           H  
ATOM   4149 1HB  HIS A 268     -24.259 -50.949 -13.160  1.00  0.87           H  
ATOM   4150 2HB  HIS A 268     -24.012 -49.370 -12.465  1.00  0.87           H  
ATOM   4151  HD1 HIS A 268     -21.551 -48.798 -11.695  1.00  0.87           H  
ATOM   4152  HD2 HIS A 268     -21.918 -52.332 -13.974  1.00  0.87           H  
ATOM   4153  HE1 HIS A 268     -19.281 -49.374 -12.433  1.00  0.87           H  
ATOM   4154  N   LYS A 269     -22.523 -52.523 -10.163  1.00  0.91           N  
ATOM   4155  CA  LYS A 269     -21.936 -53.834  -9.935  1.00  0.91           C  
ATOM   4156  C   LYS A 269     -22.842 -54.736  -9.092  1.00  0.91           C  
ATOM   4157  O   LYS A 269     -22.728 -55.961  -9.151  1.00  0.91           O  
ATOM   4158  CB  LYS A 269     -20.565 -53.697  -9.286  1.00  0.91           C  
ATOM   4159  CG  LYS A 269     -19.508 -53.116 -10.219  1.00  0.91           C  
ATOM   4160  CD  LYS A 269     -18.146 -53.001  -9.548  1.00  0.91           C  
ATOM   4161  CE  LYS A 269     -17.108 -52.437 -10.513  1.00  0.91           C  
ATOM   4162  NZ  LYS A 269     -15.767 -52.299  -9.875  1.00  0.91           N  
ATOM   4163  H   LYS A 269     -22.034 -51.695  -9.851  1.00  0.91           H  
ATOM   4164  HA  LYS A 269     -21.803 -54.317 -10.904  1.00  0.91           H  
ATOM   4165 1HB  LYS A 269     -20.643 -53.043  -8.418  1.00  0.91           H  
ATOM   4166 2HB  LYS A 269     -20.223 -54.671  -8.938  1.00  0.91           H  
ATOM   4167 1HG  LYS A 269     -19.419 -53.743 -11.107  1.00  0.91           H  
ATOM   4168 2HG  LYS A 269     -19.825 -52.122 -10.535  1.00  0.91           H  
ATOM   4169 1HD  LYS A 269     -18.223 -52.341  -8.685  1.00  0.91           H  
ATOM   4170 2HD  LYS A 269     -17.820 -53.984  -9.208  1.00  0.91           H  
ATOM   4171 1HE  LYS A 269     -17.025 -53.102 -11.372  1.00  0.91           H  
ATOM   4172 2HE  LYS A 269     -17.440 -51.456 -10.858  1.00  0.91           H  
ATOM   4173 1HZ  LYS A 269     -15.111 -51.925 -10.545  1.00  0.91           H  
ATOM   4174 2HZ  LYS A 269     -15.832 -51.675  -9.084  1.00  0.91           H  
ATOM   4175 3HZ  LYS A 269     -15.448 -53.205  -9.562  1.00  0.91           H  
ATOM   4176  N   GLU A 270     -23.716 -54.131  -8.283  1.00  0.93           N  
ATOM   4177  CA  GLU A 270     -24.638 -54.880  -7.442  1.00  0.93           C  
ATOM   4178  C   GLU A 270     -26.062 -54.785  -7.993  1.00  0.93           C  
ATOM   4179  O   GLU A 270     -26.890 -55.668  -7.753  1.00  0.93           O  
ATOM   4180  CB  GLU A 270     -24.596 -54.370  -5.999  1.00  0.93           C  
ATOM   4181  CG  GLU A 270     -23.242 -54.556  -5.307  1.00  0.93           C  
ATOM   4182  CD  GLU A 270     -23.239 -54.121  -3.856  1.00  0.93           C  
ATOM   4183  OE1 GLU A 270     -24.293 -54.022  -3.277  1.00  0.93           O  
ATOM   4184  OE2 GLU A 270     -22.168 -53.875  -3.329  1.00  0.93           O  
ATOM   4185  H   GLU A 270     -23.786 -53.118  -8.283  1.00  0.93           H  
ATOM   4186  HA  GLU A 270     -24.342 -55.929  -7.448  1.00  0.93           H  
ATOM   4187 1HB  GLU A 270     -24.837 -53.304  -5.988  1.00  0.93           H  
ATOM   4188 2HB  GLU A 270     -25.352 -54.884  -5.408  1.00  0.93           H  
ATOM   4189 1HG  GLU A 270     -22.964 -55.609  -5.361  1.00  0.93           H  
ATOM   4190 2HG  GLU A 270     -22.492 -53.986  -5.856  1.00  0.93           H  
ATOM   4191  N   ASP A 271     -26.336 -53.697  -8.720  1.00  0.91           N  
ATOM   4192  CA  ASP A 271     -27.657 -53.390  -9.243  1.00  0.91           C  
ATOM   4193  C   ASP A 271     -27.660 -52.640 -10.574  1.00  0.91           C  
ATOM   4194  O   ASP A 271     -28.397 -51.658 -10.731  1.00  0.91           O  
ATOM   4195  CB  ASP A 271     -28.415 -52.588  -8.190  1.00  0.91           C  
ATOM   4196  CG  ASP A 271     -29.890 -52.389  -8.492  1.00  0.91           C  
ATOM   4197  OD1 ASP A 271     -30.406 -52.951  -9.466  1.00  0.91           O  
ATOM   4198  OD2 ASP A 271     -30.514 -51.674  -7.717  1.00  0.91           O  
ATOM   4199  H   ASP A 271     -25.604 -53.013  -8.871  1.00  0.91           H  
ATOM   4200  HA  ASP A 271     -28.180 -54.334  -9.393  1.00  0.91           H  
ATOM   4201 1HB  ASP A 271     -28.323 -53.088  -7.224  1.00  0.91           H  
ATOM   4202 2HB  ASP A 271     -27.943 -51.606  -8.093  1.00  0.91           H  
ATOM   4203  N   THR A 272     -26.950 -53.181 -11.573  1.00  0.87           N  
ATOM   4204  CA  THR A 272     -26.902 -52.602 -12.912  1.00  0.87           C  
ATOM   4205  C   THR A 272     -28.258 -52.261 -13.459  1.00  0.87           C  
ATOM   4206  O   THR A 272     -28.417 -51.209 -14.064  1.00  0.87           O  
ATOM   4207  CB  THR A 272     -26.232 -53.549 -13.944  1.00  0.87           C  
ATOM   4208  OG1 THR A 272     -24.874 -53.817 -13.576  1.00  0.87           O  
ATOM   4209  CG2 THR A 272     -26.264 -52.914 -15.329  1.00  0.87           C  
ATOM   4210  H   THR A 272     -26.328 -53.955 -11.369  1.00  0.87           H  
ATOM   4211  HA  THR A 272     -26.342 -51.680 -12.871  1.00  0.87           H  
ATOM   4212  HB  THR A 272     -26.778 -54.490 -13.971  1.00  0.87           H  
ATOM   4213  HG1 THR A 272     -24.832 -54.036 -12.628  1.00  0.87           H  
ATOM   4214 1HG2 THR A 272     -25.798 -53.585 -16.053  1.00  0.87           H  
ATOM   4215 2HG2 THR A 272     -27.296 -52.723 -15.623  1.00  0.87           H  
ATOM   4216 3HG2 THR A 272     -25.725 -51.990 -15.304  1.00  0.87           H  
ATOM   4217  N   GLU A 273     -29.237 -53.139 -13.311  1.00  0.81           N  
ATOM   4218  CA  GLU A 273     -30.508 -52.822 -13.924  1.00  0.81           C  
ATOM   4219  C   GLU A 273     -31.194 -51.589 -13.328  1.00  0.81           C  
ATOM   4220  O   GLU A 273     -31.647 -50.729 -14.080  1.00  0.81           O  
ATOM   4221  CB  GLU A 273     -31.437 -54.025 -13.837  1.00  0.81           C  
ATOM   4222  CG  GLU A 273     -31.020 -55.199 -14.719  1.00  0.81           C  
ATOM   4223  CD  GLU A 273     -31.907 -56.414 -14.558  1.00  0.81           C  
ATOM   4224  OE1 GLU A 273     -32.757 -56.400 -13.699  1.00  0.81           O  
ATOM   4225  OE2 GLU A 273     -31.732 -57.354 -15.300  1.00  0.81           O  
ATOM   4226  H   GLU A 273     -29.093 -53.990 -12.790  1.00  0.81           H  
ATOM   4227  HA  GLU A 273     -30.325 -52.614 -14.979  1.00  0.81           H  
ATOM   4228 1HB  GLU A 273     -31.476 -54.376 -12.804  1.00  0.81           H  
ATOM   4229 2HB  GLU A 273     -32.445 -53.727 -14.121  1.00  0.81           H  
ATOM   4230 1HG  GLU A 273     -31.044 -54.881 -15.760  1.00  0.81           H  
ATOM   4231 2HG  GLU A 273     -29.992 -55.469 -14.475  1.00  0.81           H  
ATOM   4232  N   ALA A 274     -31.251 -51.424 -11.993  1.00  0.75           N  
ATOM   4233  CA  ALA A 274     -31.932 -50.214 -11.534  1.00  0.75           C  
ATOM   4234  C   ALA A 274     -31.133 -48.987 -11.889  1.00  0.75           C  
ATOM   4235  O   ALA A 274     -31.684 -47.945 -12.245  1.00  0.75           O  
ATOM   4236  CB  ALA A 274     -32.164 -50.224 -10.050  1.00  0.75           C  
ATOM   4237  H   ALA A 274     -30.868 -52.089 -11.299  1.00  0.75           H  
ATOM   4238  HA  ALA A 274     -32.894 -50.161 -12.041  1.00  0.75           H  
ATOM   4239 1HB  ALA A 274     -32.689 -49.320  -9.755  1.00  0.75           H  
ATOM   4240 2HB  ALA A 274     -32.751 -51.099  -9.769  1.00  0.75           H  
ATOM   4241 3HB  ALA A 274     -31.209 -50.254  -9.554  1.00  0.75           H  
ATOM   4242  N   VAL A 275     -29.820 -49.110 -11.768  1.00  0.70           N  
ATOM   4243  CA  VAL A 275     -28.939 -47.988 -11.980  1.00  0.70           C  
ATOM   4244  C   VAL A 275     -28.919 -47.537 -13.431  1.00  0.70           C  
ATOM   4245  O   VAL A 275     -29.048 -46.345 -13.721  1.00  0.70           O  
ATOM   4246  CB  VAL A 275     -27.548 -48.385 -11.526  1.00  0.70           C  
ATOM   4247  CG1 VAL A 275     -26.618 -47.373 -11.868  1.00  0.70           C  
ATOM   4248  CG2 VAL A 275     -27.537 -48.612 -10.012  1.00  0.70           C  
ATOM   4249  H   VAL A 275     -29.420 -50.012 -11.492  1.00  0.70           H  
ATOM   4250  HA  VAL A 275     -29.286 -47.162 -11.362  1.00  0.70           H  
ATOM   4251  HB  VAL A 275     -27.256 -49.304 -12.041  1.00  0.70           H  
ATOM   4252 1HG1 VAL A 275     -25.642 -47.719 -11.547  1.00  0.70           H  
ATOM   4253 2HG1 VAL A 275     -26.635 -47.221 -12.928  1.00  0.70           H  
ATOM   4254 3HG1 VAL A 275     -26.880 -46.441 -11.363  1.00  0.70           H  
ATOM   4255 1HG2 VAL A 275     -26.541 -48.905  -9.697  1.00  0.70           H  
ATOM   4256 2HG2 VAL A 275     -27.820 -47.691  -9.501  1.00  0.70           H  
ATOM   4257 3HG2 VAL A 275     -28.245 -49.398  -9.755  1.00  0.70           H  
ATOM   4258  N   ALA A 276     -28.771 -48.486 -14.355  1.00  0.66           N  
ATOM   4259  CA  ALA A 276     -28.755 -48.158 -15.763  1.00  0.66           C  
ATOM   4260  C   ALA A 276     -30.069 -47.519 -16.151  1.00  0.66           C  
ATOM   4261  O   ALA A 276     -30.075 -46.552 -16.913  1.00  0.66           O  
ATOM   4262  CB  ALA A 276     -28.517 -49.400 -16.600  1.00  0.66           C  
ATOM   4263  H   ALA A 276     -28.673 -49.455 -14.081  1.00  0.66           H  
ATOM   4264  HA  ALA A 276     -27.953 -47.441 -15.940  1.00  0.66           H  
ATOM   4265 1HB  ALA A 276     -28.499 -49.133 -17.655  1.00  0.66           H  
ATOM   4266 2HB  ALA A 276     -27.578 -49.855 -16.325  1.00  0.66           H  
ATOM   4267 3HB  ALA A 276     -29.325 -50.113 -16.418  1.00  0.66           H  
ATOM   4268  N   GLU A 277     -31.186 -48.020 -15.597  1.00  0.63           N  
ATOM   4269  CA  GLU A 277     -32.481 -47.440 -15.908  1.00  0.63           C  
ATOM   4270  C   GLU A 277     -32.608 -46.022 -15.346  1.00  0.63           C  
ATOM   4271  O   GLU A 277     -33.187 -45.160 -16.005  1.00  0.63           O  
ATOM   4272  CB  GLU A 277     -33.614 -48.350 -15.424  1.00  0.63           C  
ATOM   4273  CG  GLU A 277     -33.758 -49.669 -16.229  1.00  0.63           C  
ATOM   4274  CD  GLU A 277     -34.172 -49.476 -17.679  1.00  0.63           C  
ATOM   4275  OE1 GLU A 277     -35.152 -48.808 -17.914  1.00  0.63           O  
ATOM   4276  OE2 GLU A 277     -33.511 -50.011 -18.550  1.00  0.63           O  
ATOM   4277  H   GLU A 277     -31.151 -48.831 -14.973  1.00  0.63           H  
ATOM   4278  HA  GLU A 277     -32.566 -47.376 -16.991  1.00  0.63           H  
ATOM   4279 1HB  GLU A 277     -33.437 -48.616 -14.379  1.00  0.63           H  
ATOM   4280 2HB  GLU A 277     -34.560 -47.815 -15.471  1.00  0.63           H  
ATOM   4281 1HG  GLU A 277     -32.796 -50.177 -16.225  1.00  0.63           H  
ATOM   4282 2HG  GLU A 277     -34.477 -50.313 -15.725  1.00  0.63           H  
ATOM   4283  N   LEU A 278     -32.041 -45.735 -14.161  1.00  0.62           N  
ATOM   4284  CA  LEU A 278     -32.110 -44.356 -13.668  1.00  0.62           C  
ATOM   4285  C   LEU A 278     -31.347 -43.428 -14.597  1.00  0.62           C  
ATOM   4286  O   LEU A 278     -31.809 -42.326 -14.920  1.00  0.62           O  
ATOM   4287  CB  LEU A 278     -31.469 -44.207 -12.275  1.00  0.62           C  
ATOM   4288  CG  LEU A 278     -32.186 -44.814 -11.071  1.00  0.62           C  
ATOM   4289  CD1 LEU A 278     -31.259 -44.712  -9.843  1.00  0.62           C  
ATOM   4290  CD2 LEU A 278     -33.485 -44.066 -10.831  1.00  0.62           C  
ATOM   4291  H   LEU A 278     -31.602 -46.469 -13.602  1.00  0.62           H  
ATOM   4292  HA  LEU A 278     -33.151 -44.046 -13.630  1.00  0.62           H  
ATOM   4293 1HB  LEU A 278     -30.480 -44.664 -12.318  1.00  0.62           H  
ATOM   4294 2HB  LEU A 278     -31.336 -43.144 -12.076  1.00  0.62           H  
ATOM   4295  HG  LEU A 278     -32.401 -45.856 -11.256  1.00  0.62           H  
ATOM   4296 1HD1 LEU A 278     -31.753 -45.144  -8.969  1.00  0.62           H  
ATOM   4297 2HD1 LEU A 278     -30.332 -45.254 -10.037  1.00  0.62           H  
ATOM   4298 3HD1 LEU A 278     -31.036 -43.664  -9.653  1.00  0.62           H  
ATOM   4299 1HD2 LEU A 278     -33.999 -44.492  -9.969  1.00  0.62           H  
ATOM   4300 2HD2 LEU A 278     -33.269 -43.017 -10.641  1.00  0.62           H  
ATOM   4301 3HD2 LEU A 278     -34.121 -44.152 -11.713  1.00  0.62           H  
ATOM   4302  N   CYS A 279     -30.179 -43.878 -15.049  1.00  0.62           N  
ATOM   4303  CA  CYS A 279     -29.347 -43.051 -15.916  1.00  0.62           C  
ATOM   4304  C   CYS A 279     -30.005 -42.884 -17.273  1.00  0.62           C  
ATOM   4305  O   CYS A 279     -30.043 -41.770 -17.827  1.00  0.62           O  
ATOM   4306  CB  CYS A 279     -27.960 -43.675 -16.056  1.00  0.62           C  
ATOM   4307  SG  CYS A 279     -27.000 -43.649 -14.504  1.00  0.62           S  
ATOM   4308  H   CYS A 279     -29.842 -44.794 -14.756  1.00  0.62           H  
ATOM   4309  HA  CYS A 279     -29.240 -42.072 -15.451  1.00  0.62           H  
ATOM   4310 1HB  CYS A 279     -28.053 -44.709 -16.380  1.00  0.62           H  
ATOM   4311 2HB  CYS A 279     -27.397 -43.136 -16.809  1.00  0.62           H  
ATOM   4312  N   PHE A 280     -30.586 -43.950 -17.804  1.00  0.63           N  
ATOM   4313  CA  PHE A 280     -31.255 -43.916 -19.090  1.00  0.63           C  
ATOM   4314  C   PHE A 280     -32.473 -43.019 -19.035  1.00  0.63           C  
ATOM   4315  O   PHE A 280     -32.674 -42.194 -19.928  1.00  0.63           O  
ATOM   4316  CB  PHE A 280     -31.641 -45.312 -19.530  1.00  0.63           C  
ATOM   4317  CG  PHE A 280     -32.209 -45.372 -20.880  1.00  0.63           C  
ATOM   4318  CD1 PHE A 280     -31.370 -45.248 -21.977  1.00  0.63           C  
ATOM   4319  CD2 PHE A 280     -33.557 -45.574 -21.081  1.00  0.63           C  
ATOM   4320  CE1 PHE A 280     -31.866 -45.322 -23.254  1.00  0.63           C  
ATOM   4321  CE2 PHE A 280     -34.062 -45.649 -22.359  1.00  0.63           C  
ATOM   4322  CZ  PHE A 280     -33.215 -45.521 -23.445  1.00  0.63           C  
ATOM   4323  H   PHE A 280     -30.531 -44.839 -17.310  1.00  0.63           H  
ATOM   4324  HA  PHE A 280     -30.580 -43.496 -19.825  1.00  0.63           H  
ATOM   4325 1HB  PHE A 280     -30.763 -45.957 -19.496  1.00  0.63           H  
ATOM   4326 2HB  PHE A 280     -32.371 -45.723 -18.833  1.00  0.63           H  
ATOM   4327  HD1 PHE A 280     -30.306 -45.099 -21.811  1.00  0.63           H  
ATOM   4328  HD2 PHE A 280     -34.218 -45.677 -20.217  1.00  0.63           H  
ATOM   4329  HE1 PHE A 280     -31.201 -45.228 -24.113  1.00  0.63           H  
ATOM   4330  HE2 PHE A 280     -35.127 -45.808 -22.518  1.00  0.63           H  
ATOM   4331  HZ  PHE A 280     -33.616 -45.583 -24.451  1.00  0.63           H  
ATOM   4332  N   ALA A 281     -33.301 -43.184 -17.998  1.00  0.65           N  
ATOM   4333  CA  ALA A 281     -34.494 -42.374 -17.855  1.00  0.65           C  
ATOM   4334  C   ALA A 281     -34.119 -40.908 -17.777  1.00  0.65           C  
ATOM   4335  O   ALA A 281     -34.801 -40.065 -18.358  1.00  0.65           O  
ATOM   4336  CB  ALA A 281     -35.263 -42.779 -16.614  1.00  0.65           C  
ATOM   4337  H   ALA A 281     -33.103 -43.885 -17.290  1.00  0.65           H  
ATOM   4338  HA  ALA A 281     -35.117 -42.522 -18.735  1.00  0.65           H  
ATOM   4339 1HB  ALA A 281     -36.161 -42.173 -16.525  1.00  0.65           H  
ATOM   4340 2HB  ALA A 281     -35.535 -43.833 -16.688  1.00  0.65           H  
ATOM   4341 3HB  ALA A 281     -34.630 -42.630 -15.736  1.00  0.65           H  
ATOM   4342  N   GLN A 282     -33.022 -40.582 -17.080  1.00  0.69           N  
ATOM   4343  CA  GLN A 282     -32.593 -39.197 -17.055  1.00  0.69           C  
ATOM   4344  C   GLN A 282     -32.222 -38.744 -18.443  1.00  0.69           C  
ATOM   4345  O   GLN A 282     -32.669 -37.696 -18.894  1.00  0.69           O  
ATOM   4346  CB  GLN A 282     -31.421 -38.975 -16.111  1.00  0.69           C  
ATOM   4347  CG  GLN A 282     -30.934 -37.522 -16.085  1.00  0.69           C  
ATOM   4348  CD  GLN A 282     -29.912 -37.254 -15.000  1.00  0.69           C  
ATOM   4349  OE1 GLN A 282     -30.069 -37.723 -13.866  1.00  0.69           O  
ATOM   4350  NE2 GLN A 282     -28.878 -36.504 -15.321  1.00  0.69           N  
ATOM   4351  H   GLN A 282     -32.494 -41.288 -16.562  1.00  0.69           H  
ATOM   4352  HA  GLN A 282     -33.424 -38.585 -16.713  1.00  0.69           H  
ATOM   4353 1HB  GLN A 282     -31.708 -39.274 -15.133  1.00  0.69           H  
ATOM   4354 2HB  GLN A 282     -30.589 -39.611 -16.410  1.00  0.69           H  
ATOM   4355 1HG  GLN A 282     -30.473 -37.292 -17.045  1.00  0.69           H  
ATOM   4356 2HG  GLN A 282     -31.778 -36.862 -15.937  1.00  0.69           H  
ATOM   4357 1HE2 GLN A 282     -28.192 -36.247 -14.618  1.00  0.69           H  
ATOM   4358 2HE2 GLN A 282     -28.782 -36.148 -16.266  1.00  0.69           H  
ATOM   4359  N   PHE A 283     -31.472 -39.556 -19.167  1.00  0.75           N  
ATOM   4360  CA  PHE A 283     -31.096 -39.145 -20.501  1.00  0.75           C  
ATOM   4361  C   PHE A 283     -32.315 -38.832 -21.355  1.00  0.75           C  
ATOM   4362  O   PHE A 283     -32.385 -37.776 -21.987  1.00  0.75           O  
ATOM   4363  CB  PHE A 283     -30.240 -40.205 -21.196  1.00  0.75           C  
ATOM   4364  CG  PHE A 283     -30.004 -39.836 -22.575  1.00  0.75           C  
ATOM   4365  CD1 PHE A 283     -29.180 -38.792 -22.850  1.00  0.75           C  
ATOM   4366  CD2 PHE A 283     -30.600 -40.525 -23.620  1.00  0.75           C  
ATOM   4367  CE1 PHE A 283     -28.961 -38.406 -24.127  1.00  0.75           C  
ATOM   4368  CE2 PHE A 283     -30.374 -40.147 -24.920  1.00  0.75           C  
ATOM   4369  CZ  PHE A 283     -29.558 -39.081 -25.177  1.00  0.75           C  
ATOM   4370  H   PHE A 283     -31.132 -40.438 -18.781  1.00  0.75           H  
ATOM   4371  HA  PHE A 283     -30.502 -38.236 -20.419  1.00  0.75           H  
ATOM   4372 1HB  PHE A 283     -29.287 -40.325 -20.701  1.00  0.75           H  
ATOM   4373 2HB  PHE A 283     -30.747 -41.165 -21.179  1.00  0.75           H  
ATOM   4374  HD1 PHE A 283     -28.708 -38.253 -22.026  1.00  0.75           H  
ATOM   4375  HD2 PHE A 283     -31.264 -41.369 -23.404  1.00  0.75           H  
ATOM   4376  HE1 PHE A 283     -28.314 -37.569 -24.300  1.00  0.75           H  
ATOM   4377  HE2 PHE A 283     -30.853 -40.690 -25.735  1.00  0.75           H  
ATOM   4378  HZ  PHE A 283     -29.385 -38.774 -26.203  1.00  0.75           H  
ATOM   4379  N   GLU A 284     -33.273 -39.755 -21.379  1.00  0.82           N  
ATOM   4380  CA  GLU A 284     -34.466 -39.586 -22.191  1.00  0.82           C  
ATOM   4381  C   GLU A 284     -35.398 -38.465 -21.702  1.00  0.82           C  
ATOM   4382  O   GLU A 284     -36.026 -37.783 -22.516  1.00  0.82           O  
ATOM   4383  CB  GLU A 284     -35.250 -40.899 -22.217  1.00  0.82           C  
ATOM   4384  CG  GLU A 284     -34.580 -42.058 -22.970  1.00  0.82           C  
ATOM   4385  CD  GLU A 284     -34.438 -41.837 -24.452  1.00  0.82           C  
ATOM   4386  OE1 GLU A 284     -35.421 -41.527 -25.085  1.00  0.82           O  
ATOM   4387  OE2 GLU A 284     -33.363 -42.026 -24.964  1.00  0.82           O  
ATOM   4388  H   GLU A 284     -33.154 -40.599 -20.819  1.00  0.82           H  
ATOM   4389  HA  GLU A 284     -34.149 -39.345 -23.204  1.00  0.82           H  
ATOM   4390 1HB  GLU A 284     -35.411 -41.234 -21.189  1.00  0.82           H  
ATOM   4391 2HB  GLU A 284     -36.228 -40.729 -22.663  1.00  0.82           H  
ATOM   4392 1HG  GLU A 284     -33.589 -42.226 -22.539  1.00  0.82           H  
ATOM   4393 2HG  GLU A 284     -35.169 -42.953 -22.801  1.00  0.82           H  
ATOM   4394  N   GLY A 285     -35.520 -38.295 -20.380  1.00  0.88           N  
ATOM   4395  CA  GLY A 285     -36.430 -37.303 -19.821  1.00  0.88           C  
ATOM   4396  C   GLY A 285     -35.813 -35.943 -19.481  1.00  0.88           C  
ATOM   4397  O   GLY A 285     -36.542 -35.011 -19.150  1.00  0.88           O  
ATOM   4398  H   GLY A 285     -34.996 -38.885 -19.739  1.00  0.88           H  
ATOM   4399 1HA  GLY A 285     -37.252 -37.153 -20.518  1.00  0.88           H  
ATOM   4400 2HA  GLY A 285     -36.871 -37.721 -18.917  1.00  0.88           H  
ATOM   4401  N   ALA A 286     -34.494 -35.811 -19.550  1.00  0.94           N  
ATOM   4402  CA  ALA A 286     -33.836 -34.545 -19.240  1.00  0.94           C  
ATOM   4403  C   ALA A 286     -34.229 -33.454 -20.216  1.00  0.94           C  
ATOM   4404  O   ALA A 286     -34.374 -33.685 -21.419  1.00  0.94           O  
ATOM   4405  CB  ALA A 286     -32.336 -34.694 -19.265  1.00  0.94           C  
ATOM   4406  H   ALA A 286     -33.917 -36.616 -19.779  1.00  0.94           H  
ATOM   4407  HA  ALA A 286     -34.152 -34.226 -18.247  1.00  0.94           H  
ATOM   4408 1HB  ALA A 286     -31.889 -33.743 -19.047  1.00  0.94           H  
ATOM   4409 2HB  ALA A 286     -32.013 -35.425 -18.539  1.00  0.94           H  
ATOM   4410 3HB  ALA A 286     -32.046 -35.017 -20.244  1.00  0.94           H  
ATOM   4411  N   ASP A 287     -34.324 -32.233 -19.699  1.00  0.96           N  
ATOM   4412  CA  ASP A 287     -34.599 -31.081 -20.540  1.00  0.96           C  
ATOM   4413  C   ASP A 287     -33.332 -30.308 -20.913  1.00  0.96           C  
ATOM   4414  O   ASP A 287     -33.183 -29.863 -22.052  1.00  0.96           O  
ATOM   4415  CB  ASP A 287     -35.559 -30.156 -19.811  1.00  0.96           C  
ATOM   4416  CG  ASP A 287     -36.908 -30.816 -19.559  1.00  0.96           C  
ATOM   4417  OD1 ASP A 287     -37.533 -31.219 -20.506  1.00  0.96           O  
ATOM   4418  OD2 ASP A 287     -37.276 -30.949 -18.416  1.00  0.96           O  
ATOM   4419  H   ASP A 287     -34.218 -32.109 -18.704  1.00  0.96           H  
ATOM   4420  HA  ASP A 287     -35.072 -31.429 -21.458  1.00  0.96           H  
ATOM   4421 1HB  ASP A 287     -35.129 -29.840 -18.854  1.00  0.96           H  
ATOM   4422 2HB  ASP A 287     -35.712 -29.261 -20.410  1.00  0.96           H  
ATOM   4423  N   CYS A 288     -32.412 -30.161 -19.958  1.00  0.96           N  
ATOM   4424  CA  CYS A 288     -31.205 -29.380 -20.213  1.00  0.96           C  
ATOM   4425  C   CYS A 288     -30.044 -30.257 -20.647  1.00  0.96           C  
ATOM   4426  O   CYS A 288     -29.995 -31.451 -20.330  1.00  0.96           O  
ATOM   4427  CB  CYS A 288     -30.802 -28.584 -18.967  1.00  0.96           C  
ATOM   4428  SG  CYS A 288     -30.250 -29.584 -17.567  1.00  0.96           S  
ATOM   4429  H   CYS A 288     -32.569 -30.562 -19.048  1.00  0.96           H  
ATOM   4430  HA  CYS A 288     -31.419 -28.670 -21.013  1.00  0.96           H  
ATOM   4431 1HB  CYS A 288     -29.997 -27.896 -19.223  1.00  0.96           H  
ATOM   4432 2HB  CYS A 288     -31.648 -27.980 -18.634  1.00  0.96           H  
ATOM   4433  HG  CYS A 288     -31.414 -30.197 -17.339  1.00  0.96           H  
ATOM   4434  N   MET A 289     -29.050 -29.634 -21.280  1.00  0.92           N  
ATOM   4435  CA  MET A 289     -27.880 -30.367 -21.734  1.00  0.92           C  
ATOM   4436  C   MET A 289     -27.038 -30.909 -20.604  1.00  0.92           C  
ATOM   4437  O   MET A 289     -26.446 -31.975 -20.732  1.00  0.92           O  
ATOM   4438  CB  MET A 289     -27.009 -29.477 -22.603  1.00  0.92           C  
ATOM   4439  CG  MET A 289     -27.608 -29.115 -23.932  1.00  0.92           C  
ATOM   4440  SD  MET A 289     -28.062 -30.554 -24.888  1.00  0.92           S  
ATOM   4441  CE  MET A 289     -26.473 -31.288 -25.108  1.00  0.92           C  
ATOM   4442  H   MET A 289     -29.131 -28.649 -21.489  1.00  0.92           H  
ATOM   4443  HA  MET A 289     -28.221 -31.214 -22.327  1.00  0.92           H  
ATOM   4444 1HB  MET A 289     -26.789 -28.554 -22.069  1.00  0.92           H  
ATOM   4445 2HB  MET A 289     -26.059 -29.978 -22.791  1.00  0.92           H  
ATOM   4446 1HG  MET A 289     -28.499 -28.508 -23.778  1.00  0.92           H  
ATOM   4447 2HG  MET A 289     -26.892 -28.530 -24.508  1.00  0.92           H  
ATOM   4448 1HE  MET A 289     -26.589 -32.164 -25.711  1.00  0.92           H  
ATOM   4449 2HE  MET A 289     -25.818 -30.590 -25.605  1.00  0.92           H  
ATOM   4450 3HE  MET A 289     -26.055 -31.550 -24.142  1.00  0.92           H  
ATOM   4451  N   THR A 290     -27.022 -30.219 -19.471  1.00  0.87           N  
ATOM   4452  CA  THR A 290     -26.197 -30.679 -18.366  1.00  0.87           C  
ATOM   4453  C   THR A 290     -26.636 -32.065 -17.931  1.00  0.87           C  
ATOM   4454  O   THR A 290     -25.806 -32.957 -17.728  1.00  0.87           O  
ATOM   4455  CB  THR A 290     -26.286 -29.709 -17.174  1.00  0.87           C  
ATOM   4456  OG1 THR A 290     -25.775 -28.421 -17.556  1.00  0.87           O  
ATOM   4457  CG2 THR A 290     -25.508 -30.241 -16.002  1.00  0.87           C  
ATOM   4458  H   THR A 290     -27.553 -29.367 -19.391  1.00  0.87           H  
ATOM   4459  HA  THR A 290     -25.163 -30.736 -18.698  1.00  0.87           H  
ATOM   4460  HB  THR A 290     -27.323 -29.603 -16.876  1.00  0.87           H  
ATOM   4461  HG1 THR A 290     -25.851 -27.814 -16.813  1.00  0.87           H  
ATOM   4462 1HG2 THR A 290     -25.595 -29.553 -15.162  1.00  0.87           H  
ATOM   4463 2HG2 THR A 290     -25.916 -31.201 -15.728  1.00  0.87           H  
ATOM   4464 3HG2 THR A 290     -24.460 -30.353 -16.276  1.00  0.87           H  
ATOM   4465  N   ASP A 291     -27.944 -32.250 -17.794  1.00  0.81           N  
ATOM   4466  CA  ASP A 291     -28.492 -33.526 -17.378  1.00  0.81           C  
ATOM   4467  C   ASP A 291     -28.373 -34.592 -18.456  1.00  0.81           C  
ATOM   4468  O   ASP A 291     -28.114 -35.760 -18.148  1.00  0.81           O  
ATOM   4469  CB  ASP A 291     -29.943 -33.381 -16.954  1.00  0.81           C  
ATOM   4470  CG  ASP A 291     -30.137 -32.699 -15.647  1.00  0.81           C  
ATOM   4471  OD1 ASP A 291     -29.186 -32.509 -14.916  1.00  0.81           O  
ATOM   4472  OD2 ASP A 291     -31.272 -32.385 -15.344  1.00  0.81           O  
ATOM   4473  H   ASP A 291     -28.570 -31.482 -18.001  1.00  0.81           H  
ATOM   4474  HA  ASP A 291     -27.925 -33.866 -16.513  1.00  0.81           H  
ATOM   4475 1HB  ASP A 291     -30.449 -32.789 -17.704  1.00  0.81           H  
ATOM   4476 2HB  ASP A 291     -30.416 -34.358 -16.916  1.00  0.81           H  
ATOM   4477  N   LYS A 292     -28.540 -34.214 -19.731  1.00  0.76           N  
ATOM   4478  CA  LYS A 292     -28.432 -35.225 -20.780  1.00  0.76           C  
ATOM   4479  C   LYS A 292     -27.011 -35.756 -20.831  1.00  0.76           C  
ATOM   4480  O   LYS A 292     -26.782 -36.967 -20.855  1.00  0.76           O  
ATOM   4481  CB  LYS A 292     -28.789 -34.616 -22.135  1.00  0.76           C  
ATOM   4482  CG  LYS A 292     -30.241 -34.287 -22.258  1.00  0.76           C  
ATOM   4483  CD  LYS A 292     -30.604 -33.592 -23.538  1.00  0.76           C  
ATOM   4484  CE  LYS A 292     -32.084 -33.249 -23.499  1.00  0.76           C  
ATOM   4485  NZ  LYS A 292     -32.538 -32.476 -24.678  1.00  0.76           N  
ATOM   4486  H   LYS A 292     -28.775 -33.244 -19.964  1.00  0.76           H  
ATOM   4487  HA  LYS A 292     -29.108 -36.048 -20.551  1.00  0.76           H  
ATOM   4488 1HB  LYS A 292     -28.213 -33.701 -22.290  1.00  0.76           H  
ATOM   4489 2HB  LYS A 292     -28.525 -35.312 -22.930  1.00  0.76           H  
ATOM   4490 1HG  LYS A 292     -30.821 -35.215 -22.195  1.00  0.76           H  
ATOM   4491 2HG  LYS A 292     -30.525 -33.642 -21.433  1.00  0.76           H  
ATOM   4492 1HD  LYS A 292     -30.025 -32.674 -23.635  1.00  0.76           H  
ATOM   4493 2HD  LYS A 292     -30.396 -34.239 -24.388  1.00  0.76           H  
ATOM   4494 1HE  LYS A 292     -32.654 -34.177 -23.441  1.00  0.76           H  
ATOM   4495 2HE  LYS A 292     -32.278 -32.662 -22.600  1.00  0.76           H  
ATOM   4496 1HZ  LYS A 292     -33.526 -32.287 -24.572  1.00  0.76           H  
ATOM   4497 2HZ  LYS A 292     -32.035 -31.602 -24.723  1.00  0.76           H  
ATOM   4498 3HZ  LYS A 292     -32.380 -33.005 -25.516  1.00  0.76           H  
ATOM   4499  N   LEU A 293     -26.051 -34.843 -20.767  1.00  0.71           N  
ATOM   4500  CA  LEU A 293     -24.656 -35.211 -20.835  1.00  0.71           C  
ATOM   4501  C   LEU A 293     -24.239 -36.013 -19.612  1.00  0.71           C  
ATOM   4502  O   LEU A 293     -23.514 -37.002 -19.734  1.00  0.71           O  
ATOM   4503  CB  LEU A 293     -23.845 -33.930 -20.958  1.00  0.71           C  
ATOM   4504  CG  LEU A 293     -24.034 -33.174 -22.302  1.00  0.71           C  
ATOM   4505  CD1 LEU A 293     -23.419 -31.818 -22.197  1.00  0.71           C  
ATOM   4506  CD2 LEU A 293     -23.384 -33.935 -23.429  1.00  0.71           C  
ATOM   4507  H   LEU A 293     -26.292 -33.853 -20.708  1.00  0.71           H  
ATOM   4508  HA  LEU A 293     -24.500 -35.819 -21.722  1.00  0.71           H  
ATOM   4509 1HB  LEU A 293     -24.144 -33.256 -20.150  1.00  0.71           H  
ATOM   4510 2HB  LEU A 293     -22.790 -34.164 -20.842  1.00  0.71           H  
ATOM   4511  HG  LEU A 293     -25.094 -33.063 -22.507  1.00  0.71           H  
ATOM   4512 1HD1 LEU A 293     -23.569 -31.286 -23.132  1.00  0.71           H  
ATOM   4513 2HD1 LEU A 293     -23.898 -31.267 -21.384  1.00  0.71           H  
ATOM   4514 3HD1 LEU A 293     -22.355 -31.918 -21.992  1.00  0.71           H  
ATOM   4515 1HD2 LEU A 293     -23.514 -33.384 -24.351  1.00  0.71           H  
ATOM   4516 2HD2 LEU A 293     -22.326 -34.033 -23.226  1.00  0.71           H  
ATOM   4517 3HD2 LEU A 293     -23.838 -34.923 -23.518  1.00  0.71           H  
ATOM   4518  N   ALA A 294     -24.720 -35.620 -18.425  1.00  0.68           N  
ATOM   4519  CA  ALA A 294     -24.384 -36.348 -17.211  1.00  0.68           C  
ATOM   4520  C   ALA A 294     -24.894 -37.771 -17.259  1.00  0.68           C  
ATOM   4521  O   ALA A 294     -24.197 -38.701 -16.842  1.00  0.68           O  
ATOM   4522  CB  ALA A 294     -24.976 -35.667 -16.014  1.00  0.68           C  
ATOM   4523  H   ALA A 294     -25.300 -34.783 -18.347  1.00  0.68           H  
ATOM   4524  HA  ALA A 294     -23.299 -36.371 -17.119  1.00  0.68           H  
ATOM   4525 1HB  ALA A 294     -24.702 -36.213 -15.114  1.00  0.68           H  
ATOM   4526 2HB  ALA A 294     -24.602 -34.646 -15.956  1.00  0.68           H  
ATOM   4527 3HB  ALA A 294     -26.061 -35.649 -16.115  1.00  0.68           H  
ATOM   4528  N   ALA A 295     -26.111 -37.942 -17.776  1.00  0.65           N  
ATOM   4529  CA  ALA A 295     -26.709 -39.254 -17.903  1.00  0.65           C  
ATOM   4530  C   ALA A 295     -25.916 -40.122 -18.857  1.00  0.65           C  
ATOM   4531  O   ALA A 295     -25.703 -41.306 -18.594  1.00  0.65           O  
ATOM   4532  CB  ALA A 295     -28.114 -39.115 -18.372  1.00  0.65           C  
ATOM   4533  H   ALA A 295     -26.651 -37.130 -18.081  1.00  0.65           H  
ATOM   4534  HA  ALA A 295     -26.703 -39.732 -16.931  1.00  0.65           H  
ATOM   4535 1HB  ALA A 295     -28.553 -40.081 -18.446  1.00  0.65           H  
ATOM   4536 2HB  ALA A 295     -28.659 -38.516 -17.671  1.00  0.65           H  
ATOM   4537 3HB  ALA A 295     -28.123 -38.630 -19.346  1.00  0.65           H  
ATOM   4538  N   LEU A 296     -25.441 -39.530 -19.951  1.00  0.64           N  
ATOM   4539  CA  LEU A 296     -24.625 -40.270 -20.897  1.00  0.64           C  
ATOM   4540  C   LEU A 296     -23.299 -40.634 -20.246  1.00  0.64           C  
ATOM   4541  O   LEU A 296     -22.791 -41.737 -20.435  1.00  0.64           O  
ATOM   4542  CB  LEU A 296     -24.409 -39.437 -22.135  1.00  0.64           C  
ATOM   4543  CG  LEU A 296     -25.584 -39.209 -22.957  1.00  0.64           C  
ATOM   4544  CD1 LEU A 296     -25.229 -38.242 -23.981  1.00  0.64           C  
ATOM   4545  CD2 LEU A 296     -26.049 -40.491 -23.574  1.00  0.64           C  
ATOM   4546  H   LEU A 296     -25.672 -38.552 -20.141  1.00  0.64           H  
ATOM   4547  HA  LEU A 296     -25.148 -41.184 -21.174  1.00  0.64           H  
ATOM   4548 1HB  LEU A 296     -24.070 -38.466 -21.815  1.00  0.64           H  
ATOM   4549 2HB  LEU A 296     -23.645 -39.901 -22.751  1.00  0.64           H  
ATOM   4550  HG  LEU A 296     -26.367 -38.798 -22.352  1.00  0.64           H  
ATOM   4551 1HD1 LEU A 296     -26.092 -38.076 -24.548  1.00  0.64           H  
ATOM   4552 2HD1 LEU A 296     -24.907 -37.314 -23.523  1.00  0.64           H  
ATOM   4553 3HD1 LEU A 296     -24.432 -38.638 -24.610  1.00  0.64           H  
ATOM   4554 1HD2 LEU A 296     -26.917 -40.320 -24.201  1.00  0.64           H  
ATOM   4555 2HD2 LEU A 296     -25.263 -40.870 -24.174  1.00  0.64           H  
ATOM   4556 3HD2 LEU A 296     -26.301 -41.202 -22.793  1.00  0.64           H  
ATOM   4557  N   GLY A 297     -22.770 -39.713 -19.429  1.00  0.64           N  
ATOM   4558  CA  GLY A 297     -21.541 -39.930 -18.681  1.00  0.64           C  
ATOM   4559  C   GLY A 297     -21.733 -41.156 -17.808  1.00  0.64           C  
ATOM   4560  O   GLY A 297     -20.897 -42.055 -17.766  1.00  0.64           O  
ATOM   4561  H   GLY A 297     -23.229 -38.808 -19.342  1.00  0.64           H  
ATOM   4562 1HA  GLY A 297     -20.702 -40.068 -19.359  1.00  0.64           H  
ATOM   4563 2HA  GLY A 297     -21.336 -39.054 -18.064  1.00  0.64           H  
ATOM   4564  N   CYS A 298     -22.849 -41.203 -17.092  1.00  0.65           N  
ATOM   4565  CA  CYS A 298     -23.167 -42.381 -16.312  1.00  0.65           C  
ATOM   4566  C   CYS A 298     -23.255 -43.641 -17.158  1.00  0.65           C  
ATOM   4567  O   CYS A 298     -22.602 -44.647 -16.877  1.00  0.65           O  
ATOM   4568  CB  CYS A 298     -24.491 -42.218 -15.592  1.00  0.65           C  
ATOM   4569  SG  CYS A 298     -25.015 -43.753 -14.905  1.00  0.65           S  
ATOM   4570  H   CYS A 298     -23.492 -40.410 -17.118  1.00  0.65           H  
ATOM   4571  HA  CYS A 298     -22.388 -42.525 -15.570  1.00  0.65           H  
ATOM   4572 1HB  CYS A 298     -24.394 -41.489 -14.788  1.00  0.65           H  
ATOM   4573 2HB  CYS A 298     -25.248 -41.865 -16.272  1.00  0.65           H  
ATOM   4574  N   LEU A 299     -24.012 -43.591 -18.236  1.00  0.67           N  
ATOM   4575  CA  LEU A 299     -24.192 -44.785 -19.032  1.00  0.67           C  
ATOM   4576  C   LEU A 299     -22.919 -45.342 -19.646  1.00  0.67           C  
ATOM   4577  O   LEU A 299     -22.761 -46.560 -19.699  1.00  0.67           O  
ATOM   4578  CB  LEU A 299     -25.220 -44.540 -20.108  1.00  0.67           C  
ATOM   4579  CG  LEU A 299     -26.645 -44.396 -19.602  1.00  0.67           C  
ATOM   4580  CD1 LEU A 299     -27.517 -43.988 -20.723  1.00  0.67           C  
ATOM   4581  CD2 LEU A 299     -27.118 -45.749 -19.001  1.00  0.67           C  
ATOM   4582  H   LEU A 299     -24.513 -42.735 -18.470  1.00  0.67           H  
ATOM   4583  HA  LEU A 299     -24.594 -45.551 -18.367  1.00  0.67           H  
ATOM   4584 1HB  LEU A 299     -24.955 -43.622 -20.637  1.00  0.67           H  
ATOM   4585 2HB  LEU A 299     -25.189 -45.355 -20.800  1.00  0.67           H  
ATOM   4586  HG  LEU A 299     -26.684 -43.628 -18.854  1.00  0.67           H  
ATOM   4587 1HD1 LEU A 299     -28.517 -43.875 -20.374  1.00  0.67           H  
ATOM   4588 2HD1 LEU A 299     -27.165 -43.037 -21.127  1.00  0.67           H  
ATOM   4589 3HD1 LEU A 299     -27.478 -44.760 -21.485  1.00  0.67           H  
ATOM   4590 1HD2 LEU A 299     -28.144 -45.652 -18.638  1.00  0.67           H  
ATOM   4591 2HD2 LEU A 299     -27.079 -46.523 -19.772  1.00  0.67           H  
ATOM   4592 3HD2 LEU A 299     -26.466 -46.029 -18.170  1.00  0.67           H  
ATOM   4593  N   VAL A 300     -21.983 -44.494 -20.085  1.00  0.70           N  
ATOM   4594  CA  VAL A 300     -20.772 -45.048 -20.689  1.00  0.70           C  
ATOM   4595  C   VAL A 300     -19.899 -45.816 -19.694  1.00  0.70           C  
ATOM   4596  O   VAL A 300     -18.990 -46.539 -20.116  1.00  0.70           O  
ATOM   4597  CB  VAL A 300     -19.912 -44.006 -21.426  1.00  0.70           C  
ATOM   4598  CG1 VAL A 300     -20.662 -43.380 -22.554  1.00  0.70           C  
ATOM   4599  CG2 VAL A 300     -19.421 -42.950 -20.476  1.00  0.70           C  
ATOM   4600  H   VAL A 300     -22.136 -43.486 -20.032  1.00  0.70           H  
ATOM   4601  HA  VAL A 300     -21.084 -45.751 -21.446  1.00  0.70           H  
ATOM   4602  HB  VAL A 300     -19.084 -44.525 -21.857  1.00  0.70           H  
ATOM   4603 1HG1 VAL A 300     -20.002 -42.709 -23.071  1.00  0.70           H  
ATOM   4604 2HG1 VAL A 300     -21.001 -44.126 -23.238  1.00  0.70           H  
ATOM   4605 3HG1 VAL A 300     -21.508 -42.840 -22.164  1.00  0.70           H  
ATOM   4606 1HG2 VAL A 300     -18.790 -42.238 -21.006  1.00  0.70           H  
ATOM   4607 2HG2 VAL A 300     -20.273 -42.438 -20.072  1.00  0.70           H  
ATOM   4608 3HG2 VAL A 300     -18.847 -43.406 -19.663  1.00  0.70           H  
ATOM   4609  N   ASP A 301     -20.145 -45.643 -18.390  1.00  0.74           N  
ATOM   4610  CA  ASP A 301     -19.425 -46.347 -17.339  1.00  0.74           C  
ATOM   4611  C   ASP A 301     -20.187 -47.575 -16.807  1.00  0.74           C  
ATOM   4612  O   ASP A 301     -19.742 -48.211 -15.850  1.00  0.74           O  
ATOM   4613  CB  ASP A 301     -19.081 -45.377 -16.205  1.00  0.74           C  
ATOM   4614  CG  ASP A 301     -17.994 -44.359 -16.634  1.00  0.74           C  
ATOM   4615  OD1 ASP A 301     -17.209 -44.717 -17.498  1.00  0.74           O  
ATOM   4616  OD2 ASP A 301     -17.943 -43.256 -16.106  1.00  0.74           O  
ATOM   4617  H   ASP A 301     -20.916 -45.041 -18.096  1.00  0.74           H  
ATOM   4618  HA  ASP A 301     -18.485 -46.706 -17.760  1.00  0.74           H  
ATOM   4619 1HB  ASP A 301     -19.989 -44.830 -15.917  1.00  0.74           H  
ATOM   4620 2HB  ASP A 301     -18.734 -45.932 -15.336  1.00  0.74           H  
ATOM   4621  N   ILE A 302     -21.329 -47.903 -17.426  1.00  0.76           N  
ATOM   4622  CA  ILE A 302     -22.154 -49.032 -16.997  1.00  0.76           C  
ATOM   4623  C   ILE A 302     -22.304 -50.123 -18.061  1.00  0.76           C  
ATOM   4624  O   ILE A 302     -22.599 -49.857 -19.230  1.00  0.76           O  
ATOM   4625  CB  ILE A 302     -23.557 -48.581 -16.552  1.00  0.76           C  
ATOM   4626  CG1 ILE A 302     -23.488 -47.684 -15.357  1.00  0.76           C  
ATOM   4627  CG2 ILE A 302     -24.427 -49.756 -16.238  1.00  0.76           C  
ATOM   4628  CD1 ILE A 302     -24.822 -47.138 -15.025  1.00  0.76           C  
ATOM   4629  H   ILE A 302     -21.656 -47.350 -18.217  1.00  0.76           H  
ATOM   4630  HA  ILE A 302     -21.674 -49.484 -16.130  1.00  0.76           H  
ATOM   4631  HB  ILE A 302     -24.014 -47.999 -17.358  1.00  0.76           H  
ATOM   4632 1HG1 ILE A 302     -23.101 -48.238 -14.505  1.00  0.76           H  
ATOM   4633 2HG1 ILE A 302     -22.816 -46.848 -15.559  1.00  0.76           H  
ATOM   4634 1HG2 ILE A 302     -25.400 -49.405 -15.937  1.00  0.76           H  
ATOM   4635 2HG2 ILE A 302     -24.531 -50.386 -17.109  1.00  0.76           H  
ATOM   4636 3HG2 ILE A 302     -23.979 -50.323 -15.433  1.00  0.76           H  
ATOM   4637 1HD1 ILE A 302     -24.735 -46.501 -14.157  1.00  0.76           H  
ATOM   4638 2HD1 ILE A 302     -25.207 -46.565 -15.868  1.00  0.76           H  
ATOM   4639 3HD1 ILE A 302     -25.499 -47.958 -14.808  1.00  0.76           H  
ATOM   4640  N   ASP A 303     -22.126 -51.371 -17.646  1.00  0.78           N  
ATOM   4641  CA  ASP A 303     -22.243 -52.501 -18.560  1.00  0.78           C  
ATOM   4642  C   ASP A 303     -23.714 -52.835 -18.848  1.00  0.78           C  
ATOM   4643  O   ASP A 303     -24.270 -53.790 -18.304  1.00  0.78           O  
ATOM   4644  CB  ASP A 303     -21.524 -53.721 -17.975  1.00  0.78           C  
ATOM   4645  CG  ASP A 303     -21.386 -54.928 -18.947  1.00  0.78           C  
ATOM   4646  OD1 ASP A 303     -21.519 -54.745 -20.137  1.00  0.78           O  
ATOM   4647  OD2 ASP A 303     -21.133 -56.015 -18.472  1.00  0.78           O  
ATOM   4648  H   ASP A 303     -21.894 -51.539 -16.676  1.00  0.78           H  
ATOM   4649  HA  ASP A 303     -21.764 -52.233 -19.504  1.00  0.78           H  
ATOM   4650 1HB  ASP A 303     -20.526 -53.429 -17.648  1.00  0.78           H  
ATOM   4651 2HB  ASP A 303     -22.067 -54.058 -17.088  1.00  0.78           H  
ATOM   4652  N   SER A 304     -24.327 -52.033 -19.718  1.00  0.80           N  
ATOM   4653  CA  SER A 304     -25.741 -52.175 -20.069  1.00  0.80           C  
ATOM   4654  C   SER A 304     -26.009 -51.851 -21.545  1.00  0.80           C  
ATOM   4655  O   SER A 304     -25.474 -50.877 -22.064  1.00  0.80           O  
ATOM   4656  CB  SER A 304     -26.592 -51.223 -19.243  1.00  0.80           C  
ATOM   4657  OG  SER A 304     -27.953 -51.260 -19.665  1.00  0.80           O  
ATOM   4658  H   SER A 304     -23.771 -51.258 -20.085  1.00  0.80           H  
ATOM   4659  HA  SER A 304     -26.026 -53.188 -19.820  1.00  0.80           H  
ATOM   4660 1HB  SER A 304     -26.529 -51.498 -18.191  1.00  0.80           H  
ATOM   4661 2HB  SER A 304     -26.202 -50.210 -19.343  1.00  0.80           H  
ATOM   4662  HG  SER A 304     -28.289 -52.117 -19.379  1.00  0.80           H  
ATOM   4663  N   PRO A 305     -26.897 -52.606 -22.241  1.00  0.80           N  
ATOM   4664  CA  PRO A 305     -27.380 -52.347 -23.592  1.00  0.80           C  
ATOM   4665  C   PRO A 305     -27.949 -50.934 -23.751  1.00  0.80           C  
ATOM   4666  O   PRO A 305     -27.924 -50.368 -24.854  1.00  0.80           O  
ATOM   4667  CB  PRO A 305     -28.474 -53.405 -23.761  1.00  0.80           C  
ATOM   4668  CG  PRO A 305     -28.040 -54.545 -22.875  1.00  0.80           C  
ATOM   4669  CD  PRO A 305     -27.394 -53.889 -21.675  1.00  0.80           C  
ATOM   4670  HA  PRO A 305     -26.560 -52.513 -24.306  1.00  0.80           H  
ATOM   4671 1HB  PRO A 305     -29.449 -52.987 -23.471  1.00  0.80           H  
ATOM   4672 2HB  PRO A 305     -28.555 -53.697 -24.820  1.00  0.80           H  
ATOM   4673 1HG  PRO A 305     -28.910 -55.161 -22.602  1.00  0.80           H  
ATOM   4674 2HG  PRO A 305     -27.347 -55.201 -23.422  1.00  0.80           H  
ATOM   4675 1HD  PRO A 305     -28.127 -53.719 -20.878  1.00  0.80           H  
ATOM   4676 2HD  PRO A 305     -26.562 -54.540 -21.366  1.00  0.80           H  
ATOM   4677  N   ARG A 306     -28.440 -50.345 -22.641  1.00  0.79           N  
ATOM   4678  CA  ARG A 306     -29.005 -49.003 -22.694  1.00  0.79           C  
ATOM   4679  C   ARG A 306     -27.941 -47.987 -23.052  1.00  0.79           C  
ATOM   4680  O   ARG A 306     -28.241 -46.884 -23.514  1.00  0.79           O  
ATOM   4681  CB  ARG A 306     -29.636 -48.603 -21.384  1.00  0.79           C  
ATOM   4682  CG  ARG A 306     -30.915 -49.327 -20.978  1.00  0.79           C  
ATOM   4683  CD  ARG A 306     -32.041 -49.076 -21.953  1.00  0.79           C  
ATOM   4684  NE  ARG A 306     -33.328 -49.520 -21.428  1.00  0.79           N  
ATOM   4685  CZ  ARG A 306     -34.482 -49.611 -22.126  1.00  0.79           C  
ATOM   4686  NH1 ARG A 306     -34.549 -49.326 -23.418  1.00  0.79           N  
ATOM   4687  NH2 ARG A 306     -35.573 -49.996 -21.488  1.00  0.79           N  
ATOM   4688  H   ARG A 306     -28.406 -50.811 -21.731  1.00  0.79           H  
ATOM   4689  HA  ARG A 306     -29.779 -48.983 -23.461  1.00  0.79           H  
ATOM   4690 1HB  ARG A 306     -28.913 -48.764 -20.584  1.00  0.79           H  
ATOM   4691 2HB  ARG A 306     -29.850 -47.546 -21.403  1.00  0.79           H  
ATOM   4692 1HG  ARG A 306     -30.726 -50.400 -20.933  1.00  0.79           H  
ATOM   4693 2HG  ARG A 306     -31.237 -48.974 -19.992  1.00  0.79           H  
ATOM   4694 1HD  ARG A 306     -32.111 -48.032 -22.167  1.00  0.79           H  
ATOM   4695 2HD  ARG A 306     -31.850 -49.612 -22.882  1.00  0.79           H  
ATOM   4696  HE  ARG A 306     -33.379 -49.745 -20.422  1.00  0.79           H  
ATOM   4697 1HH1 ARG A 306     -33.723 -49.024 -23.954  1.00  0.79           H  
ATOM   4698 2HH1 ARG A 306     -35.427 -49.402 -23.905  1.00  0.79           H  
ATOM   4699 1HH2 ARG A 306     -35.519 -50.204 -20.488  1.00  0.79           H  
ATOM   4700 2HH2 ARG A 306     -36.449 -50.072 -21.977  1.00  0.79           H  
ATOM   4701  N   ARG A 307     -26.684 -48.326 -22.793  1.00  0.77           N  
ATOM   4702  CA  ARG A 307     -25.596 -47.446 -23.124  1.00  0.77           C  
ATOM   4703  C   ARG A 307     -25.567 -47.227 -24.618  1.00  0.77           C  
ATOM   4704  O   ARG A 307     -25.586 -46.096 -25.099  1.00  0.77           O  
ATOM   4705  CB  ARG A 307     -24.282 -48.066 -22.686  1.00  0.77           C  
ATOM   4706  CG  ARG A 307     -23.075 -47.206 -22.868  1.00  0.77           C  
ATOM   4707  CD  ARG A 307     -22.369 -47.461 -24.152  1.00  0.77           C  
ATOM   4708  NE  ARG A 307     -21.206 -46.621 -24.283  1.00  0.77           N  
ATOM   4709  CZ  ARG A 307     -20.324 -46.654 -25.296  1.00  0.77           C  
ATOM   4710  NH1 ARG A 307     -20.453 -47.532 -26.267  1.00  0.77           N  
ATOM   4711  NH2 ARG A 307     -19.323 -45.799 -25.310  1.00  0.77           N  
ATOM   4712  H   ARG A 307     -26.456 -49.240 -22.409  1.00  0.77           H  
ATOM   4713  HA  ARG A 307     -25.746 -46.491 -22.631  1.00  0.77           H  
ATOM   4714 1HB  ARG A 307     -24.339 -48.322 -21.624  1.00  0.77           H  
ATOM   4715 2HB  ARG A 307     -24.109 -48.990 -23.232  1.00  0.77           H  
ATOM   4716 1HG  ARG A 307     -23.343 -46.155 -22.792  1.00  0.77           H  
ATOM   4717 2HG  ARG A 307     -22.386 -47.464 -22.074  1.00  0.77           H  
ATOM   4718 1HD  ARG A 307     -22.053 -48.501 -24.196  1.00  0.77           H  
ATOM   4719 2HD  ARG A 307     -23.031 -47.242 -24.980  1.00  0.77           H  
ATOM   4720  HE  ARG A 307     -21.057 -45.936 -23.566  1.00  0.77           H  
ATOM   4721 1HH1 ARG A 307     -21.212 -48.194 -26.253  1.00  0.77           H  
ATOM   4722 2HH1 ARG A 307     -19.780 -47.553 -27.029  1.00  0.77           H  
ATOM   4723 1HH2 ARG A 307     -19.225 -45.121 -24.573  1.00  0.77           H  
ATOM   4724 2HH2 ARG A 307     -18.632 -45.824 -26.077  1.00  0.77           H  
ATOM   4725  N   ALA A 308     -25.545 -48.316 -25.381  1.00  0.76           N  
ATOM   4726  CA  ALA A 308     -25.464 -48.152 -26.817  1.00  0.76           C  
ATOM   4727  C   ALA A 308     -26.661 -47.383 -27.332  1.00  0.76           C  
ATOM   4728  O   ALA A 308     -26.512 -46.475 -28.148  1.00  0.76           O  
ATOM   4729  CB  ALA A 308     -25.377 -49.501 -27.498  1.00  0.76           C  
ATOM   4730  H   ALA A 308     -25.584 -49.240 -24.966  1.00  0.76           H  
ATOM   4731  HA  ALA A 308     -24.567 -47.575 -27.046  1.00  0.76           H  
ATOM   4732 1HB  ALA A 308     -25.301 -49.359 -28.577  1.00  0.76           H  
ATOM   4733 2HB  ALA A 308     -24.501 -50.037 -27.137  1.00  0.76           H  
ATOM   4734 3HB  ALA A 308     -26.277 -50.076 -27.268  1.00  0.76           H  
ATOM   4735  N   GLU A 309     -27.844 -47.681 -26.796  1.00  0.74           N  
ATOM   4736  CA  GLU A 309     -29.035 -46.988 -27.263  1.00  0.74           C  
ATOM   4737  C   GLU A 309     -28.946 -45.483 -27.003  1.00  0.74           C  
ATOM   4738  O   GLU A 309     -29.185 -44.669 -27.898  1.00  0.74           O  
ATOM   4739  CB  GLU A 309     -30.278 -47.568 -26.586  1.00  0.74           C  
ATOM   4740  CG  GLU A 309     -31.589 -46.953 -27.027  1.00  0.74           C  
ATOM   4741  CD  GLU A 309     -32.802 -47.550 -26.334  1.00  0.74           C  
ATOM   4742  OE1 GLU A 309     -32.637 -48.419 -25.503  1.00  0.74           O  
ATOM   4743  OE2 GLU A 309     -33.899 -47.109 -26.633  1.00  0.74           O  
ATOM   4744  H   GLU A 309     -27.915 -48.426 -26.096  1.00  0.74           H  
ATOM   4745  HA  GLU A 309     -29.118 -47.140 -28.340  1.00  0.74           H  
ATOM   4746 1HB  GLU A 309     -30.324 -48.641 -26.768  1.00  0.74           H  
ATOM   4747 2HB  GLU A 309     -30.196 -47.427 -25.507  1.00  0.74           H  
ATOM   4748 1HG  GLU A 309     -31.552 -45.885 -26.808  1.00  0.74           H  
ATOM   4749 2HG  GLU A 309     -31.691 -47.074 -28.104  1.00  0.74           H  
ATOM   4750  N   ALA A 310     -28.598 -45.110 -25.773  1.00  0.73           N  
ATOM   4751  CA  ALA A 310     -28.508 -43.707 -25.396  1.00  0.73           C  
ATOM   4752  C   ALA A 310     -27.454 -42.942 -26.174  1.00  0.73           C  
ATOM   4753  O   ALA A 310     -27.675 -41.792 -26.566  1.00  0.73           O  
ATOM   4754  CB  ALA A 310     -28.196 -43.605 -23.939  1.00  0.73           C  
ATOM   4755  H   ALA A 310     -28.398 -45.818 -25.067  1.00  0.73           H  
ATOM   4756  HA  ALA A 310     -29.477 -43.248 -25.591  1.00  0.73           H  
ATOM   4757 1HB  ALA A 310     -28.167 -42.564 -23.643  1.00  0.73           H  
ATOM   4758 2HB  ALA A 310     -28.956 -44.120 -23.378  1.00  0.73           H  
ATOM   4759 3HB  ALA A 310     -27.224 -44.071 -23.759  1.00  0.73           H  
ATOM   4760  N   LEU A 311     -26.312 -43.578 -26.442  1.00  0.72           N  
ATOM   4761  CA  LEU A 311     -25.265 -42.851 -27.131  1.00  0.72           C  
ATOM   4762  C   LEU A 311     -25.623 -42.707 -28.607  1.00  0.72           C  
ATOM   4763  O   LEU A 311     -25.356 -41.654 -29.197  1.00  0.72           O  
ATOM   4764  CB  LEU A 311     -23.905 -43.558 -26.948  1.00  0.72           C  
ATOM   4765  CG  LEU A 311     -23.068 -43.124 -25.660  1.00  0.72           C  
ATOM   4766  CD1 LEU A 311     -22.744 -41.623 -25.729  1.00  0.72           C  
ATOM   4767  CD2 LEU A 311     -23.871 -43.477 -24.394  1.00  0.72           C  
ATOM   4768  H   LEU A 311     -26.156 -44.534 -26.121  1.00  0.72           H  
ATOM   4769  HA  LEU A 311     -25.191 -41.858 -26.698  1.00  0.72           H  
ATOM   4770 1HB  LEU A 311     -24.089 -44.634 -26.878  1.00  0.72           H  
ATOM   4771 2HB  LEU A 311     -23.291 -43.373 -27.828  1.00  0.72           H  
ATOM   4772  HG  LEU A 311     -22.118 -43.655 -25.636  1.00  0.72           H  
ATOM   4773 1HD1 LEU A 311     -22.163 -41.333 -24.852  1.00  0.72           H  
ATOM   4774 2HD1 LEU A 311     -22.160 -41.429 -26.621  1.00  0.72           H  
ATOM   4775 3HD1 LEU A 311     -23.657 -41.045 -25.765  1.00  0.72           H  
ATOM   4776 1HD2 LEU A 311     -23.328 -43.186 -23.507  1.00  0.72           H  
ATOM   4777 2HD2 LEU A 311     -24.820 -42.979 -24.408  1.00  0.72           H  
ATOM   4778 3HD2 LEU A 311     -24.033 -44.528 -24.371  1.00  0.72           H  
ATOM   4779  N   GLU A 312     -26.269 -43.719 -29.209  1.00  0.72           N  
ATOM   4780  CA  GLU A 312     -26.680 -43.563 -30.600  1.00  0.72           C  
ATOM   4781  C   GLU A 312     -27.762 -42.491 -30.719  1.00  0.72           C  
ATOM   4782  O   GLU A 312     -27.716 -41.658 -31.628  1.00  0.72           O  
ATOM   4783  CB  GLU A 312     -27.176 -44.884 -31.206  1.00  0.72           C  
ATOM   4784  CG  GLU A 312     -26.074 -45.930 -31.459  1.00  0.72           C  
ATOM   4785  CD  GLU A 312     -26.588 -47.244 -32.035  1.00  0.72           C  
ATOM   4786  OE1 GLU A 312     -27.781 -47.414 -32.132  1.00  0.72           O  
ATOM   4787  OE2 GLU A 312     -25.775 -48.069 -32.389  1.00  0.72           O  
ATOM   4788  H   GLU A 312     -26.465 -44.593 -28.715  1.00  0.72           H  
ATOM   4789  HA  GLU A 312     -25.817 -43.234 -31.178  1.00  0.72           H  
ATOM   4790 1HB  GLU A 312     -27.904 -45.335 -30.524  1.00  0.72           H  
ATOM   4791 2HB  GLU A 312     -27.686 -44.687 -32.147  1.00  0.72           H  
ATOM   4792 1HG  GLU A 312     -25.349 -45.505 -32.152  1.00  0.72           H  
ATOM   4793 2HG  GLU A 312     -25.559 -46.128 -30.521  1.00  0.72           H  
ATOM   4794  N   LYS A 313     -28.709 -42.457 -29.772  1.00  0.73           N  
ATOM   4795  CA  LYS A 313     -29.755 -41.443 -29.830  1.00  0.73           C  
ATOM   4796  C   LYS A 313     -29.201 -40.043 -29.646  1.00  0.73           C  
ATOM   4797  O   LYS A 313     -29.641 -39.105 -30.315  1.00  0.73           O  
ATOM   4798  CB  LYS A 313     -30.848 -41.703 -28.800  1.00  0.73           C  
ATOM   4799  CG  LYS A 313     -31.755 -42.877 -29.119  1.00  0.73           C  
ATOM   4800  CD  LYS A 313     -32.811 -43.042 -28.046  1.00  0.73           C  
ATOM   4801  CE  LYS A 313     -33.773 -44.163 -28.376  1.00  0.73           C  
ATOM   4802  NZ  LYS A 313     -34.816 -44.317 -27.331  1.00  0.73           N  
ATOM   4803  H   LYS A 313     -28.727 -43.163 -29.034  1.00  0.73           H  
ATOM   4804  HA  LYS A 313     -30.211 -41.485 -30.821  1.00  0.73           H  
ATOM   4805 1HB  LYS A 313     -30.379 -41.909 -27.835  1.00  0.73           H  
ATOM   4806 2HB  LYS A 313     -31.465 -40.815 -28.681  1.00  0.73           H  
ATOM   4807 1HG  LYS A 313     -32.240 -42.713 -30.082  1.00  0.73           H  
ATOM   4808 2HG  LYS A 313     -31.164 -43.790 -29.181  1.00  0.73           H  
ATOM   4809 1HD  LYS A 313     -32.320 -43.278 -27.094  1.00  0.73           H  
ATOM   4810 2HD  LYS A 313     -33.368 -42.115 -27.916  1.00  0.73           H  
ATOM   4811 1HE  LYS A 313     -34.255 -43.958 -29.329  1.00  0.73           H  
ATOM   4812 2HE  LYS A 313     -33.220 -45.087 -28.456  1.00  0.73           H  
ATOM   4813 1HZ  LYS A 313     -35.428 -45.083 -27.576  1.00  0.73           H  
ATOM   4814 2HZ  LYS A 313     -34.376 -44.515 -26.434  1.00  0.73           H  
ATOM   4815 3HZ  LYS A 313     -35.353 -43.458 -27.257  1.00  0.73           H  
ATOM   4816  N   PHE A 314     -28.210 -39.891 -28.767  1.00  0.75           N  
ATOM   4817  CA  PHE A 314     -27.633 -38.579 -28.560  1.00  0.75           C  
ATOM   4818  C   PHE A 314     -26.958 -38.151 -29.845  1.00  0.75           C  
ATOM   4819  O   PHE A 314     -27.130 -37.014 -30.290  1.00  0.75           O  
ATOM   4820  CB  PHE A 314     -26.649 -38.575 -27.417  1.00  0.75           C  
ATOM   4821  CG  PHE A 314     -26.208 -37.185 -27.032  1.00  0.75           C  
ATOM   4822  CD1 PHE A 314     -27.101 -36.338 -26.398  1.00  0.75           C  
ATOM   4823  CD2 PHE A 314     -24.932 -36.752 -27.210  1.00  0.75           C  
ATOM   4824  CE1 PHE A 314     -26.715 -35.119 -25.954  1.00  0.75           C  
ATOM   4825  CE2 PHE A 314     -24.533 -35.527 -26.772  1.00  0.75           C  
ATOM   4826  CZ  PHE A 314     -25.430 -34.724 -26.138  1.00  0.75           C  
ATOM   4827  H   PHE A 314     -27.884 -40.680 -28.207  1.00  0.75           H  
ATOM   4828  HA  PHE A 314     -28.431 -37.873 -28.335  1.00  0.75           H  
ATOM   4829 1HB  PHE A 314     -27.075 -39.066 -26.553  1.00  0.75           H  
ATOM   4830 2HB  PHE A 314     -25.769 -39.152 -27.701  1.00  0.75           H  
ATOM   4831  HD1 PHE A 314     -28.120 -36.668 -26.250  1.00  0.75           H  
ATOM   4832  HD2 PHE A 314     -24.250 -37.386 -27.686  1.00  0.75           H  
ATOM   4833  HE1 PHE A 314     -27.428 -34.468 -25.445  1.00  0.75           H  
ATOM   4834  HE2 PHE A 314     -23.503 -35.189 -26.917  1.00  0.75           H  
ATOM   4835  HZ  PHE A 314     -25.116 -33.770 -25.783  1.00  0.75           H  
ATOM   4836  N   TYR A 315     -26.200 -39.064 -30.452  1.00  0.79           N  
ATOM   4837  CA  TYR A 315     -25.552 -38.763 -31.708  1.00  0.79           C  
ATOM   4838  C   TYR A 315     -26.552 -38.279 -32.736  1.00  0.79           C  
ATOM   4839  O   TYR A 315     -26.340 -37.238 -33.351  1.00  0.79           O  
ATOM   4840  CB  TYR A 315     -24.828 -39.976 -32.267  1.00  0.79           C  
ATOM   4841  CG  TYR A 315     -24.311 -39.734 -33.637  1.00  0.79           C  
ATOM   4842  CD1 TYR A 315     -23.159 -39.022 -33.835  1.00  0.79           C  
ATOM   4843  CD2 TYR A 315     -25.026 -40.218 -34.715  1.00  0.79           C  
ATOM   4844  CE1 TYR A 315     -22.717 -38.772 -35.114  1.00  0.79           C  
ATOM   4845  CE2 TYR A 315     -24.597 -39.979 -35.991  1.00  0.79           C  
ATOM   4846  CZ  TYR A 315     -23.451 -39.252 -36.204  1.00  0.79           C  
ATOM   4847  OH  TYR A 315     -23.040 -38.998 -37.503  1.00  0.79           O  
ATOM   4848  H   TYR A 315     -26.070 -39.990 -30.039  1.00  0.79           H  
ATOM   4849  HA  TYR A 315     -24.826 -37.968 -31.539  1.00  0.79           H  
ATOM   4850 1HB  TYR A 315     -24.030 -40.232 -31.641  1.00  0.79           H  
ATOM   4851 2HB  TYR A 315     -25.494 -40.823 -32.299  1.00  0.79           H  
ATOM   4852  HD1 TYR A 315     -22.606 -38.647 -32.983  1.00  0.79           H  
ATOM   4853  HD2 TYR A 315     -25.947 -40.781 -34.547  1.00  0.79           H  
ATOM   4854  HE1 TYR A 315     -21.807 -38.192 -35.273  1.00  0.79           H  
ATOM   4855  HE2 TYR A 315     -25.172 -40.352 -36.837  1.00  0.79           H  
ATOM   4856  HH  TYR A 315     -22.328 -38.309 -37.501  1.00  0.79           H  
ATOM   4857  N   GLU A 316     -27.649 -39.023 -32.933  1.00  0.85           N  
ATOM   4858  CA  GLU A 316     -28.597 -38.598 -33.950  1.00  0.85           C  
ATOM   4859  C   GLU A 316     -29.204 -37.235 -33.622  1.00  0.85           C  
ATOM   4860  O   GLU A 316     -29.324 -36.373 -34.498  1.00  0.85           O  
ATOM   4861  CB  GLU A 316     -29.711 -39.638 -34.138  1.00  0.85           C  
ATOM   4862  CG  GLU A 316     -29.259 -40.938 -34.825  1.00  0.85           C  
ATOM   4863  CD  GLU A 316     -30.385 -41.952 -35.023  1.00  0.85           C  
ATOM   4864  OE1 GLU A 316     -31.465 -41.733 -34.520  1.00  0.85           O  
ATOM   4865  OE2 GLU A 316     -30.159 -42.934 -35.696  1.00  0.85           O  
ATOM   4866  H   GLU A 316     -27.792 -39.879 -32.398  1.00  0.85           H  
ATOM   4867  HA  GLU A 316     -28.060 -38.514 -34.887  1.00  0.85           H  
ATOM   4868 1HB  GLU A 316     -30.122 -39.903 -33.161  1.00  0.85           H  
ATOM   4869 2HB  GLU A 316     -30.517 -39.205 -34.729  1.00  0.85           H  
ATOM   4870 1HG  GLU A 316     -28.827 -40.691 -35.794  1.00  0.85           H  
ATOM   4871 2HG  GLU A 316     -28.474 -41.391 -34.216  1.00  0.85           H  
ATOM   4872  N   ALA A 317     -29.520 -36.992 -32.349  1.00  0.92           N  
ATOM   4873  CA  ALA A 317     -30.082 -35.711 -31.933  1.00  0.92           C  
ATOM   4874  C   ALA A 317     -29.114 -34.572 -32.243  1.00  0.92           C  
ATOM   4875  O   ALA A 317     -29.509 -33.464 -32.616  1.00  0.92           O  
ATOM   4876  CB  ALA A 317     -30.383 -35.738 -30.443  1.00  0.92           C  
ATOM   4877  H   ALA A 317     -29.398 -37.727 -31.650  1.00  0.92           H  
ATOM   4878  HA  ALA A 317     -31.001 -35.544 -32.491  1.00  0.92           H  
ATOM   4879 1HB  ALA A 317     -30.816 -34.788 -30.141  1.00  0.92           H  
ATOM   4880 2HB  ALA A 317     -31.082 -36.546 -30.229  1.00  0.92           H  
ATOM   4881 3HB  ALA A 317     -29.457 -35.907 -29.894  1.00  0.92           H  
ATOM   4882  N   ALA A 318     -27.834 -34.875 -32.094  1.00  0.99           N  
ATOM   4883  CA  ALA A 318     -26.730 -33.966 -32.284  1.00  0.99           C  
ATOM   4884  C   ALA A 318     -26.281 -33.827 -33.741  1.00  0.99           C  
ATOM   4885  O   ALA A 318     -25.367 -33.055 -34.026  1.00  0.99           O  
ATOM   4886  CB  ALA A 318     -25.580 -34.441 -31.437  1.00  0.99           C  
ATOM   4887  H   ALA A 318     -27.599 -35.815 -31.772  1.00  0.99           H  
ATOM   4888  HA  ALA A 318     -27.046 -32.985 -31.934  1.00  0.99           H  
ATOM   4889 1HB  ALA A 318     -24.751 -33.743 -31.519  1.00  0.99           H  
ATOM   4890 2HB  ALA A 318     -25.906 -34.513 -30.406  1.00  0.99           H  
ATOM   4891 3HB  ALA A 318     -25.276 -35.420 -31.779  1.00  0.99           H  
ATOM   4892  N   ASN A 319     -26.908 -34.522 -34.693  1.00  1.04           N  
ATOM   4893  CA  ASN A 319     -26.417 -34.445 -36.072  1.00  1.04           C  
ATOM   4894  C   ASN A 319     -26.358 -33.021 -36.622  1.00  1.04           C  
ATOM   4895  O   ASN A 319     -25.505 -32.709 -37.451  1.00  1.04           O  
ATOM   4896  CB  ASN A 319     -27.260 -35.289 -37.011  1.00  1.04           C  
ATOM   4897  CG  ASN A 319     -27.008 -36.761 -36.937  1.00  1.04           C  
ATOM   4898  OD1 ASN A 319     -25.993 -37.218 -36.421  1.00  1.04           O  
ATOM   4899  ND2 ASN A 319     -27.919 -37.527 -37.492  1.00  1.04           N  
ATOM   4900  H   ASN A 319     -27.694 -35.135 -34.471  1.00  1.04           H  
ATOM   4901  HA  ASN A 319     -25.398 -34.838 -36.085  1.00  1.04           H  
ATOM   4902 1HB  ASN A 319     -28.314 -35.119 -36.779  1.00  1.04           H  
ATOM   4903 2HB  ASN A 319     -27.098 -34.956 -38.034  1.00  1.04           H  
ATOM   4904 1HD2 ASN A 319     -27.801 -38.519 -37.505  1.00  1.04           H  
ATOM   4905 2HD2 ASN A 319     -28.728 -37.116 -37.909  1.00  1.04           H  
ATOM   4906  N   GLY A 320     -27.258 -32.154 -36.170  1.00  1.06           N  
ATOM   4907  CA  GLY A 320     -27.302 -30.775 -36.640  1.00  1.06           C  
ATOM   4908  C   GLY A 320     -26.457 -29.811 -35.797  1.00  1.06           C  
ATOM   4909  O   GLY A 320     -26.541 -28.596 -35.989  1.00  1.06           O  
ATOM   4910  H   GLY A 320     -27.927 -32.464 -35.479  1.00  1.06           H  
ATOM   4911 1HA  GLY A 320     -26.963 -30.741 -37.675  1.00  1.06           H  
ATOM   4912 2HA  GLY A 320     -28.337 -30.437 -36.640  1.00  1.06           H  
ATOM   4913  N   ASP A 321     -25.673 -30.333 -34.846  1.00  1.03           N  
ATOM   4914  CA  ASP A 321     -24.909 -29.479 -33.942  1.00  1.03           C  
ATOM   4915  C   ASP A 321     -23.515 -30.026 -33.597  1.00  1.03           C  
ATOM   4916  O   ASP A 321     -23.358 -30.895 -32.733  1.00  1.03           O  
ATOM   4917  CB  ASP A 321     -25.751 -29.261 -32.680  1.00  1.03           C  
ATOM   4918  CG  ASP A 321     -25.140 -28.335 -31.640  1.00  1.03           C  
ATOM   4919  OD1 ASP A 321     -23.927 -28.314 -31.513  1.00  1.03           O  
ATOM   4920  OD2 ASP A 321     -25.884 -27.662 -30.961  1.00  1.03           O  
ATOM   4921  H   ASP A 321     -25.614 -31.343 -34.731  1.00  1.03           H  
ATOM   4922  HA  ASP A 321     -24.771 -28.514 -34.429  1.00  1.03           H  
ATOM   4923 1HB  ASP A 321     -26.719 -28.848 -32.971  1.00  1.03           H  
ATOM   4924 2HB  ASP A 321     -25.944 -30.230 -32.213  1.00  1.03           H  
ATOM   4925  N   ALA A 322     -22.489 -29.452 -34.245  1.00  0.97           N  
ATOM   4926  CA  ALA A 322     -21.104 -29.896 -34.075  1.00  0.97           C  
ATOM   4927  C   ALA A 322     -20.618 -29.794 -32.629  1.00  0.97           C  
ATOM   4928  O   ALA A 322     -19.807 -30.615 -32.199  1.00  0.97           O  
ATOM   4929  CB  ALA A 322     -20.174 -29.086 -34.965  1.00  0.97           C  
ATOM   4930  H   ALA A 322     -22.694 -28.717 -34.907  1.00  0.97           H  
ATOM   4931  HA  ALA A 322     -21.056 -30.941 -34.372  1.00  0.97           H  
ATOM   4932 1HB  ALA A 322     -19.154 -29.453 -34.854  1.00  0.97           H  
ATOM   4933 2HB  ALA A 322     -20.485 -29.184 -36.004  1.00  0.97           H  
ATOM   4934 3HB  ALA A 322     -20.215 -28.039 -34.669  1.00  0.97           H  
ATOM   4935  N   LEU A 323     -21.076 -28.781 -31.886  1.00  0.89           N  
ATOM   4936  CA  LEU A 323     -20.634 -28.611 -30.506  1.00  0.89           C  
ATOM   4937  C   LEU A 323     -21.119 -29.769 -29.668  1.00  0.89           C  
ATOM   4938  O   LEU A 323     -20.370 -30.348 -28.873  1.00  0.89           O  
ATOM   4939  CB  LEU A 323     -21.127 -27.297 -29.906  1.00  0.89           C  
ATOM   4940  CG  LEU A 323     -20.725 -27.089 -28.447  1.00  0.89           C  
ATOM   4941  CD1 LEU A 323     -19.204 -27.108 -28.340  1.00  0.89           C  
ATOM   4942  CD2 LEU A 323     -21.295 -25.774 -27.948  1.00  0.89           C  
ATOM   4943  H   LEU A 323     -21.780 -28.153 -32.262  1.00  0.89           H  
ATOM   4944  HA  LEU A 323     -19.548 -28.607 -30.490  1.00  0.89           H  
ATOM   4945 1HB  LEU A 323     -20.730 -26.474 -30.492  1.00  0.89           H  
ATOM   4946 2HB  LEU A 323     -22.220 -27.274 -29.966  1.00  0.89           H  
ATOM   4947  HG  LEU A 323     -21.121 -27.904 -27.847  1.00  0.89           H  
ATOM   4948 1HD1 LEU A 323     -18.907 -26.971 -27.302  1.00  0.89           H  
ATOM   4949 2HD1 LEU A 323     -18.827 -28.066 -28.700  1.00  0.89           H  
ATOM   4950 3HD1 LEU A 323     -18.787 -26.302 -28.943  1.00  0.89           H  
ATOM   4951 1HD2 LEU A 323     -21.016 -25.625 -26.907  1.00  0.89           H  
ATOM   4952 2HD2 LEU A 323     -20.901 -24.955 -28.551  1.00  0.89           H  
ATOM   4953 3HD2 LEU A 323     -22.384 -25.799 -28.036  1.00  0.89           H  
ATOM   4954  N   VAL A 324     -22.381 -30.113 -29.840  1.00  0.81           N  
ATOM   4955  CA  VAL A 324     -22.920 -31.219 -29.086  1.00  0.81           C  
ATOM   4956  C   VAL A 324     -22.201 -32.508 -29.492  1.00  0.81           C  
ATOM   4957  O   VAL A 324     -21.920 -33.353 -28.638  1.00  0.81           O  
ATOM   4958  CB  VAL A 324     -24.419 -31.325 -29.242  1.00  0.81           C  
ATOM   4959  CG1 VAL A 324     -24.873 -32.551 -28.588  1.00  0.81           C  
ATOM   4960  CG2 VAL A 324     -25.065 -30.121 -28.608  1.00  0.81           C  
ATOM   4961  H   VAL A 324     -22.964 -29.587 -30.508  1.00  0.81           H  
ATOM   4962  HA  VAL A 324     -22.722 -31.038 -28.030  1.00  0.81           H  
ATOM   4963  HB  VAL A 324     -24.674 -31.378 -30.302  1.00  0.81           H  
ATOM   4964 1HG1 VAL A 324     -25.955 -32.653 -28.684  1.00  0.81           H  
ATOM   4965 2HG1 VAL A 324     -24.379 -33.410 -29.036  1.00  0.81           H  
ATOM   4966 3HG1 VAL A 324     -24.600 -32.477 -27.548  1.00  0.81           H  
ATOM   4967 1HG2 VAL A 324     -26.148 -30.184 -28.711  1.00  0.81           H  
ATOM   4968 2HG2 VAL A 324     -24.798 -30.084 -27.565  1.00  0.81           H  
ATOM   4969 3HG2 VAL A 324     -24.709 -29.218 -29.094  1.00  0.81           H  
ATOM   4970  N   LEU A 325     -21.902 -32.675 -30.789  1.00  0.74           N  
ATOM   4971  CA  LEU A 325     -21.144 -33.850 -31.207  1.00  0.74           C  
ATOM   4972  C   LEU A 325     -19.765 -33.870 -30.561  1.00  0.74           C  
ATOM   4973  O   LEU A 325     -19.300 -34.931 -30.145  1.00  0.74           O  
ATOM   4974  CB  LEU A 325     -20.999 -33.931 -32.732  1.00  0.74           C  
ATOM   4975  CG  LEU A 325     -22.279 -34.271 -33.458  1.00  0.74           C  
ATOM   4976  CD1 LEU A 325     -22.077 -34.167 -34.951  1.00  0.74           C  
ATOM   4977  CD2 LEU A 325     -22.696 -35.690 -33.060  1.00  0.74           C  
ATOM   4978  H   LEU A 325     -22.196 -31.974 -31.474  1.00  0.74           H  
ATOM   4979  HA  LEU A 325     -21.690 -34.732 -30.884  1.00  0.74           H  
ATOM   4980 1HB  LEU A 325     -20.656 -32.970 -33.092  1.00  0.74           H  
ATOM   4981 2HB  LEU A 325     -20.253 -34.682 -32.981  1.00  0.74           H  
ATOM   4982  HG  LEU A 325     -23.051 -33.562 -33.177  1.00  0.74           H  
ATOM   4983 1HD1 LEU A 325     -23.015 -34.408 -35.457  1.00  0.74           H  
ATOM   4984 2HD1 LEU A 325     -21.782 -33.152 -35.209  1.00  0.74           H  
ATOM   4985 3HD1 LEU A 325     -21.303 -34.866 -35.272  1.00  0.74           H  
ATOM   4986 1HD2 LEU A 325     -23.630 -35.958 -33.573  1.00  0.74           H  
ATOM   4987 2HD2 LEU A 325     -21.908 -36.379 -33.350  1.00  0.74           H  
ATOM   4988 3HD2 LEU A 325     -22.845 -35.744 -31.982  1.00  0.74           H  
ATOM   4989  N   ASN A 326     -19.119 -32.709 -30.404  1.00  0.70           N  
ATOM   4990  CA  ASN A 326     -17.810 -32.694 -29.757  1.00  0.70           C  
ATOM   4991  C   ASN A 326     -17.970 -33.272 -28.338  1.00  0.70           C  
ATOM   4992  O   ASN A 326     -17.156 -34.089 -27.883  1.00  0.70           O  
ATOM   4993  CB  ASN A 326     -17.268 -31.262 -29.665  1.00  0.70           C  
ATOM   4994  CG  ASN A 326     -16.820 -30.622 -30.979  1.00  0.70           C  
ATOM   4995  OD1 ASN A 326     -16.502 -31.256 -31.990  1.00  0.70           O  
ATOM   4996  ND2 ASN A 326     -16.823 -29.311 -30.978  1.00  0.70           N  
ATOM   4997  H   ASN A 326     -19.518 -31.844 -30.769  1.00  0.70           H  
ATOM   4998  HA  ASN A 326     -17.117 -33.328 -30.312  1.00  0.70           H  
ATOM   4999 1HB  ASN A 326     -18.014 -30.624 -29.224  1.00  0.70           H  
ATOM   5000 2HB  ASN A 326     -16.422 -31.256 -28.987  1.00  0.70           H  
ATOM   5001 1HD2 ASN A 326     -16.582 -28.812 -31.810  1.00  0.70           H  
ATOM   5002 2HD2 ASN A 326     -17.091 -28.815 -30.152  1.00  0.70           H  
ATOM   5003  N   LYS A 327     -19.077 -32.911 -27.671  1.00  0.67           N  
ATOM   5004  CA  LYS A 327     -19.351 -33.401 -26.324  1.00  0.67           C  
ATOM   5005  C   LYS A 327     -19.639 -34.912 -26.337  1.00  0.67           C  
ATOM   5006  O   LYS A 327     -19.186 -35.641 -25.455  1.00  0.67           O  
ATOM   5007  CB  LYS A 327     -20.476 -32.578 -25.703  1.00  0.67           C  
ATOM   5008  CG  LYS A 327     -20.022 -31.132 -25.427  1.00  0.67           C  
ATOM   5009  CD  LYS A 327     -21.106 -30.250 -24.838  1.00  0.67           C  
ATOM   5010  CE  LYS A 327     -20.582 -28.822 -24.660  1.00  0.67           C  
ATOM   5011  NZ  LYS A 327     -21.614 -27.886 -24.119  1.00  0.67           N  
ATOM   5012  H   LYS A 327     -19.711 -32.233 -28.105  1.00  0.67           H  
ATOM   5013  HA  LYS A 327     -18.459 -33.242 -25.720  1.00  0.67           H  
ATOM   5014 1HB  LYS A 327     -21.337 -32.555 -26.361  1.00  0.67           H  
ATOM   5015 2HB  LYS A 327     -20.783 -33.025 -24.766  1.00  0.67           H  
ATOM   5016 1HG  LYS A 327     -19.174 -31.152 -24.743  1.00  0.67           H  
ATOM   5017 2HG  LYS A 327     -19.692 -30.685 -26.367  1.00  0.67           H  
ATOM   5018 1HD  LYS A 327     -21.980 -30.246 -25.492  1.00  0.67           H  
ATOM   5019 2HD  LYS A 327     -21.387 -30.638 -23.872  1.00  0.67           H  
ATOM   5020 1HE  LYS A 327     -19.730 -28.840 -23.983  1.00  0.67           H  
ATOM   5021 2HE  LYS A 327     -20.251 -28.457 -25.629  1.00  0.67           H  
ATOM   5022 1HZ  LYS A 327     -21.211 -26.963 -24.036  1.00  0.67           H  
ATOM   5023 2HZ  LYS A 327     -22.401 -27.852 -24.751  1.00  0.67           H  
ATOM   5024 3HZ  LYS A 327     -21.924 -28.192 -23.208  1.00  0.67           H  
ATOM   5025  N   TRP A 328     -20.337 -35.398 -27.368  1.00  0.65           N  
ATOM   5026  CA  TRP A 328     -20.611 -36.834 -27.514  1.00  0.65           C  
ATOM   5027  C   TRP A 328     -19.299 -37.600 -27.607  1.00  0.65           C  
ATOM   5028  O   TRP A 328     -19.075 -38.577 -26.882  1.00  0.65           O  
ATOM   5029  CB  TRP A 328     -21.488 -37.079 -28.753  1.00  0.65           C  
ATOM   5030  CG  TRP A 328     -21.766 -38.514 -29.137  1.00  0.65           C  
ATOM   5031  CD1 TRP A 328     -22.666 -39.375 -28.588  1.00  0.65           C  
ATOM   5032  CD2 TRP A 328     -21.195 -39.214 -30.258  1.00  0.65           C  
ATOM   5033  NE1 TRP A 328     -22.672 -40.542 -29.266  1.00  0.65           N  
ATOM   5034  CE2 TRP A 328     -21.785 -40.469 -30.292  1.00  0.65           C  
ATOM   5035  CE3 TRP A 328     -20.264 -38.876 -31.232  1.00  0.65           C  
ATOM   5036  CZ2 TRP A 328     -21.468 -41.404 -31.259  1.00  0.65           C  
ATOM   5037  CZ3 TRP A 328     -19.953 -39.817 -32.205  1.00  0.65           C  
ATOM   5038  CH2 TRP A 328     -20.535 -41.040 -32.215  1.00  0.65           C  
ATOM   5039  H   TRP A 328     -20.709 -34.742 -28.056  1.00  0.65           H  
ATOM   5040  HA  TRP A 328     -21.150 -37.177 -26.632  1.00  0.65           H  
ATOM   5041 1HB  TRP A 328     -22.420 -36.545 -28.656  1.00  0.65           H  
ATOM   5042 2HB  TRP A 328     -20.987 -36.645 -29.604  1.00  0.65           H  
ATOM   5043  HD1 TRP A 328     -23.292 -39.181 -27.738  1.00  0.65           H  
ATOM   5044  HE1 TRP A 328     -23.273 -41.338 -29.056  1.00  0.65           H  
ATOM   5045  HE3 TRP A 328     -19.800 -37.893 -31.226  1.00  0.65           H  
ATOM   5046  HZ2 TRP A 328     -21.934 -42.386 -31.285  1.00  0.65           H  
ATOM   5047  HZ3 TRP A 328     -19.241 -39.562 -32.962  1.00  0.65           H  
ATOM   5048  HH2 TRP A 328     -20.264 -41.747 -32.992  1.00  0.65           H  
ATOM   5049  N   PHE A 329     -18.402 -37.114 -28.461  1.00  0.64           N  
ATOM   5050  CA  PHE A 329     -17.109 -37.748 -28.639  1.00  0.64           C  
ATOM   5051  C   PHE A 329     -16.304 -37.734 -27.330  1.00  0.64           C  
ATOM   5052  O   PHE A 329     -15.670 -38.736 -26.992  1.00  0.64           O  
ATOM   5053  CB  PHE A 329     -16.328 -37.043 -29.754  1.00  0.64           C  
ATOM   5054  CG  PHE A 329     -16.669 -37.447 -31.220  1.00  0.64           C  
ATOM   5055  CD1 PHE A 329     -17.440 -36.648 -32.048  1.00  0.64           C  
ATOM   5056  CD2 PHE A 329     -16.170 -38.606 -31.757  1.00  0.64           C  
ATOM   5057  CE1 PHE A 329     -17.706 -37.013 -33.364  1.00  0.64           C  
ATOM   5058  CE2 PHE A 329     -16.410 -38.974 -33.071  1.00  0.64           C  
ATOM   5059  CZ  PHE A 329     -17.179 -38.171 -33.875  1.00  0.64           C  
ATOM   5060  H   PHE A 329     -18.644 -36.291 -29.014  1.00  0.64           H  
ATOM   5061  HA  PHE A 329     -17.275 -38.787 -28.933  1.00  0.64           H  
ATOM   5062 1HB  PHE A 329     -16.512 -35.969 -29.667  1.00  0.64           H  
ATOM   5063 2HB  PHE A 329     -15.284 -37.182 -29.580  1.00  0.64           H  
ATOM   5064  HD1 PHE A 329     -17.833 -35.728 -31.671  1.00  0.64           H  
ATOM   5065  HD2 PHE A 329     -15.573 -39.230 -31.127  1.00  0.64           H  
ATOM   5066  HE1 PHE A 329     -18.320 -36.371 -33.993  1.00  0.64           H  
ATOM   5067  HE2 PHE A 329     -15.989 -39.901 -33.469  1.00  0.64           H  
ATOM   5068  HZ  PHE A 329     -17.375 -38.453 -34.908  1.00  0.64           H  
ATOM   5069  N   SER A 330     -16.372 -36.625 -26.566  1.00  0.64           N  
ATOM   5070  CA  SER A 330     -15.659 -36.511 -25.284  1.00  0.64           C  
ATOM   5071  C   SER A 330     -16.181 -37.523 -24.261  1.00  0.64           C  
ATOM   5072  O   SER A 330     -15.418 -38.190 -23.546  1.00  0.64           O  
ATOM   5073  CB  SER A 330     -15.851 -35.118 -24.701  1.00  0.64           C  
ATOM   5074  OG  SER A 330     -15.274 -34.134 -25.509  1.00  0.64           O  
ATOM   5075  H   SER A 330     -16.898 -35.818 -26.907  1.00  0.64           H  
ATOM   5076  HA  SER A 330     -14.602 -36.699 -25.453  1.00  0.64           H  
ATOM   5077 1HB  SER A 330     -16.909 -34.919 -24.588  1.00  0.64           H  
ATOM   5078 2HB  SER A 330     -15.408 -35.081 -23.710  1.00  0.64           H  
ATOM   5079  HG  SER A 330     -15.743 -34.184 -26.369  1.00  0.64           H  
ATOM   5080  N   ILE A 331     -17.503 -37.677 -24.213  1.00  0.65           N  
ATOM   5081  CA  ILE A 331     -18.098 -38.626 -23.285  1.00  0.65           C  
ATOM   5082  C   ILE A 331     -17.668 -40.036 -23.626  1.00  0.65           C  
ATOM   5083  O   ILE A 331     -17.334 -40.824 -22.739  1.00  0.65           O  
ATOM   5084  CB  ILE A 331     -19.630 -38.530 -23.274  1.00  0.65           C  
ATOM   5085  CG1 ILE A 331     -20.065 -37.219 -22.629  1.00  0.65           C  
ATOM   5086  CG2 ILE A 331     -20.234 -39.702 -22.551  1.00  0.65           C  
ATOM   5087  CD1 ILE A 331     -21.519 -36.936 -22.805  1.00  0.65           C  
ATOM   5088  H   ILE A 331     -18.101 -37.099 -24.803  1.00  0.65           H  
ATOM   5089  HA  ILE A 331     -17.749 -38.400 -22.285  1.00  0.65           H  
ATOM   5090  HB  ILE A 331     -19.992 -38.517 -24.303  1.00  0.65           H  
ATOM   5091 1HG1 ILE A 331     -19.852 -37.264 -21.562  1.00  0.65           H  
ATOM   5092 2HG1 ILE A 331     -19.496 -36.398 -23.063  1.00  0.65           H  
ATOM   5093 1HG2 ILE A 331     -21.313 -39.628 -22.566  1.00  0.65           H  
ATOM   5094 2HG2 ILE A 331     -19.927 -40.584 -23.056  1.00  0.65           H  
ATOM   5095 3HG2 ILE A 331     -19.883 -39.722 -21.524  1.00  0.65           H  
ATOM   5096 1HD1 ILE A 331     -21.757 -36.013 -22.308  1.00  0.65           H  
ATOM   5097 2HD1 ILE A 331     -21.760 -36.864 -23.868  1.00  0.65           H  
ATOM   5098 3HD1 ILE A 331     -22.074 -37.732 -22.358  1.00  0.65           H  
ATOM   5099  N   GLN A 332     -17.667 -40.377 -24.902  1.00  0.66           N  
ATOM   5100  CA  GLN A 332     -17.220 -41.705 -25.242  1.00  0.66           C  
ATOM   5101  C   GLN A 332     -15.715 -41.890 -24.985  1.00  0.66           C  
ATOM   5102  O   GLN A 332     -15.320 -42.874 -24.370  1.00  0.66           O  
ATOM   5103  CB  GLN A 332     -17.564 -41.995 -26.698  1.00  0.66           C  
ATOM   5104  CG  GLN A 332     -19.060 -42.134 -26.932  1.00  0.66           C  
ATOM   5105  CD  GLN A 332     -19.410 -42.373 -28.364  1.00  0.66           C  
ATOM   5106  OE1 GLN A 332     -18.961 -41.682 -29.276  1.00  0.66           O  
ATOM   5107  NE2 GLN A 332     -20.216 -43.407 -28.578  1.00  0.66           N  
ATOM   5108  H   GLN A 332     -17.978 -39.719 -25.622  1.00  0.66           H  
ATOM   5109  HA  GLN A 332     -17.756 -42.415 -24.615  1.00  0.66           H  
ATOM   5110 1HB  GLN A 332     -17.201 -41.176 -27.325  1.00  0.66           H  
ATOM   5111 2HB  GLN A 332     -17.075 -42.917 -27.020  1.00  0.66           H  
ATOM   5112 1HG  GLN A 332     -19.442 -42.960 -26.340  1.00  0.66           H  
ATOM   5113 2HG  GLN A 332     -19.539 -41.200 -26.624  1.00  0.66           H  
ATOM   5114 1HE2 GLN A 332     -20.487 -43.657 -29.506  1.00  0.66           H  
ATOM   5115 2HE2 GLN A 332     -20.521 -43.954 -27.804  1.00  0.66           H  
ATOM   5116  N   ALA A 333     -14.885 -40.907 -25.363  1.00  0.68           N  
ATOM   5117  CA  ALA A 333     -13.423 -40.994 -25.220  1.00  0.68           C  
ATOM   5118  C   ALA A 333     -12.950 -41.152 -23.775  1.00  0.68           C  
ATOM   5119  O   ALA A 333     -11.928 -41.805 -23.519  1.00  0.68           O  
ATOM   5120  CB  ALA A 333     -12.777 -39.768 -25.833  1.00  0.68           C  
ATOM   5121  H   ALA A 333     -15.265 -40.086 -25.827  1.00  0.68           H  
ATOM   5122  HA  ALA A 333     -13.103 -41.872 -25.759  1.00  0.68           H  
ATOM   5123 1HB  ALA A 333     -11.690 -39.848 -25.773  1.00  0.68           H  
ATOM   5124 2HB  ALA A 333     -13.074 -39.685 -26.875  1.00  0.68           H  
ATOM   5125 3HB  ALA A 333     -13.104 -38.882 -25.302  1.00  0.68           H  
ATOM   5126  N   SER A 334     -13.665 -40.520 -22.846  1.00  0.72           N  
ATOM   5127  CA  SER A 334     -13.347 -40.576 -21.429  1.00  0.72           C  
ATOM   5128  C   SER A 334     -13.938 -41.790 -20.710  1.00  0.72           C  
ATOM   5129  O   SER A 334     -13.711 -41.958 -19.512  1.00  0.72           O  
ATOM   5130  CB  SER A 334     -13.806 -39.307 -20.730  1.00  0.72           C  
ATOM   5131  OG  SER A 334     -15.189 -39.155 -20.802  1.00  0.72           O  
ATOM   5132  H   SER A 334     -14.465 -39.954 -23.135  1.00  0.72           H  
ATOM   5133  HA  SER A 334     -12.265 -40.623 -21.338  1.00  0.72           H  
ATOM   5134 1HB  SER A 334     -13.502 -39.350 -19.687  1.00  0.72           H  
ATOM   5135 2HB  SER A 334     -13.332 -38.456 -21.165  1.00  0.72           H  
ATOM   5136  HG  SER A 334     -15.379 -38.970 -21.749  1.00  0.72           H  
ATOM   5137  N   ALA A 335     -14.732 -42.610 -21.404  1.00  0.76           N  
ATOM   5138  CA  ALA A 335     -15.421 -43.719 -20.750  1.00  0.76           C  
ATOM   5139  C   ALA A 335     -14.465 -44.701 -20.096  1.00  0.76           C  
ATOM   5140  O   ALA A 335     -13.455 -45.116 -20.679  1.00  0.76           O  
ATOM   5141  CB  ALA A 335     -16.281 -44.444 -21.754  1.00  0.76           C  
ATOM   5142  H   ALA A 335     -14.877 -42.474 -22.404  1.00  0.76           H  
ATOM   5143  HA  ALA A 335     -16.063 -43.301 -19.970  1.00  0.76           H  
ATOM   5144 1HB  ALA A 335     -16.830 -45.230 -21.247  1.00  0.76           H  
ATOM   5145 2HB  ALA A 335     -16.972 -43.728 -22.193  1.00  0.76           H  
ATOM   5146 3HB  ALA A 335     -15.680 -44.866 -22.529  1.00  0.76           H  
ATOM   5147  N   ASP A 336     -14.820 -45.165 -18.902  1.00  0.81           N  
ATOM   5148  CA  ASP A 336     -13.954 -46.100 -18.205  1.00  0.81           C  
ATOM   5149  C   ASP A 336     -14.260 -47.519 -18.639  1.00  0.81           C  
ATOM   5150  O   ASP A 336     -14.908 -48.285 -17.927  1.00  0.81           O  
ATOM   5151  CB  ASP A 336     -14.144 -45.911 -16.696  1.00  0.81           C  
ATOM   5152  CG  ASP A 336     -13.159 -46.647 -15.758  1.00  0.81           C  
ATOM   5153  OD1 ASP A 336     -12.361 -47.448 -16.189  1.00  0.81           O  
ATOM   5154  OD2 ASP A 336     -13.182 -46.305 -14.584  1.00  0.81           O  
ATOM   5155  H   ASP A 336     -15.684 -44.844 -18.444  1.00  0.81           H  
ATOM   5156  HA  ASP A 336     -12.925 -45.869 -18.463  1.00  0.81           H  
ATOM   5157 1HB  ASP A 336     -14.094 -44.848 -16.483  1.00  0.81           H  
ATOM   5158 2HB  ASP A 336     -15.162 -46.227 -16.438  1.00  0.81           H  
ATOM   5159  N   ARG A 337     -13.766 -47.866 -19.820  1.00  0.84           N  
ATOM   5160  CA  ARG A 337     -14.051 -49.172 -20.397  1.00  0.84           C  
ATOM   5161  C   ARG A 337     -12.754 -49.856 -20.826  1.00  0.84           C  
ATOM   5162  O   ARG A 337     -11.820 -49.213 -21.300  1.00  0.84           O  
ATOM   5163  CB  ARG A 337     -15.007 -49.023 -21.588  1.00  0.84           C  
ATOM   5164  CG  ARG A 337     -16.358 -48.368 -21.245  1.00  0.84           C  
ATOM   5165  CD  ARG A 337     -17.256 -48.187 -22.446  1.00  0.84           C  
ATOM   5166  NE  ARG A 337     -17.909 -49.420 -22.863  1.00  0.84           N  
ATOM   5167  CZ  ARG A 337     -19.091 -49.860 -22.367  1.00  0.84           C  
ATOM   5168  NH1 ARG A 337     -19.726 -49.157 -21.445  1.00  0.84           N  
ATOM   5169  NH2 ARG A 337     -19.614 -50.994 -22.812  1.00  0.84           N  
ATOM   5170  H   ARG A 337     -13.244 -47.151 -20.329  1.00  0.84           H  
ATOM   5171  HA  ARG A 337     -14.533 -49.793 -19.642  1.00  0.84           H  
ATOM   5172 1HB  ARG A 337     -14.534 -48.412 -22.360  1.00  0.84           H  
ATOM   5173 2HB  ARG A 337     -15.209 -50.002 -22.021  1.00  0.84           H  
ATOM   5174 1HG  ARG A 337     -16.885 -48.983 -20.517  1.00  0.84           H  
ATOM   5175 2HG  ARG A 337     -16.182 -47.391 -20.812  1.00  0.84           H  
ATOM   5176 1HD  ARG A 337     -18.029 -47.456 -22.221  1.00  0.84           H  
ATOM   5177 2HD  ARG A 337     -16.659 -47.819 -23.287  1.00  0.84           H  
ATOM   5178  HE  ARG A 337     -17.456 -49.978 -23.570  1.00  0.84           H  
ATOM   5179 1HH1 ARG A 337     -19.325 -48.269 -21.094  1.00  0.84           H  
ATOM   5180 2HH1 ARG A 337     -20.615 -49.480 -21.076  1.00  0.84           H  
ATOM   5181 1HH2 ARG A 337     -19.129 -51.534 -23.517  1.00  0.84           H  
ATOM   5182 2HH2 ARG A 337     -20.497 -51.324 -22.444  1.00  0.84           H  
ATOM   5183  N   GLU A 338     -12.729 -51.180 -20.737  1.00  0.85           N  
ATOM   5184  CA  GLU A 338     -11.531 -51.965 -21.052  1.00  0.85           C  
ATOM   5185  C   GLU A 338     -11.029 -51.787 -22.481  1.00  0.85           C  
ATOM   5186  O   GLU A 338      -9.826 -51.828 -22.736  1.00  0.85           O  
ATOM   5187  CB  GLU A 338     -11.815 -53.446 -20.797  1.00  0.85           C  
ATOM   5188  CG  GLU A 338     -11.976 -53.809 -19.321  1.00  0.85           C  
ATOM   5189  CD  GLU A 338     -12.310 -55.270 -19.093  1.00  0.85           C  
ATOM   5190  OE1 GLU A 338     -12.559 -55.965 -20.049  1.00  0.85           O  
ATOM   5191  OE2 GLU A 338     -12.312 -55.685 -17.957  1.00  0.85           O  
ATOM   5192  H   GLU A 338     -13.542 -51.658 -20.377  1.00  0.85           H  
ATOM   5193  HA  GLU A 338     -10.736 -51.644 -20.378  1.00  0.85           H  
ATOM   5194 1HB  GLU A 338     -12.729 -53.735 -21.319  1.00  0.85           H  
ATOM   5195 2HB  GLU A 338     -11.003 -54.047 -21.208  1.00  0.85           H  
ATOM   5196 1HG  GLU A 338     -11.048 -53.575 -18.801  1.00  0.85           H  
ATOM   5197 2HG  GLU A 338     -12.764 -53.191 -18.894  1.00  0.85           H  
ATOM   5198  N   ASP A 339     -11.958 -51.574 -23.401  1.00  0.84           N  
ATOM   5199  CA  ASP A 339     -11.653 -51.420 -24.812  1.00  0.84           C  
ATOM   5200  C   ASP A 339     -11.662 -49.955 -25.249  1.00  0.84           C  
ATOM   5201  O   ASP A 339     -11.729 -49.673 -26.449  1.00  0.84           O  
ATOM   5202  CB  ASP A 339     -12.670 -52.192 -25.656  1.00  0.84           C  
ATOM   5203  CG  ASP A 339     -12.601 -53.704 -25.455  1.00  0.84           C  
ATOM   5204  OD1 ASP A 339     -11.519 -54.234 -25.399  1.00  0.84           O  
ATOM   5205  OD2 ASP A 339     -13.640 -54.311 -25.352  1.00  0.84           O  
ATOM   5206  H   ASP A 339     -12.919 -51.539 -23.102  1.00  0.84           H  
ATOM   5207  HA  ASP A 339     -10.659 -51.826 -24.999  1.00  0.84           H  
ATOM   5208 1HB  ASP A 339     -13.676 -51.853 -25.407  1.00  0.84           H  
ATOM   5209 2HB  ASP A 339     -12.504 -51.973 -26.712  1.00  0.84           H  
ATOM   5210  N   ILE A 340     -11.573 -49.016 -24.299  1.00  0.81           N  
ATOM   5211  CA  ILE A 340     -11.612 -47.606 -24.672  1.00  0.81           C  
ATOM   5212  C   ILE A 340     -10.539 -47.153 -25.655  1.00  0.81           C  
ATOM   5213  O   ILE A 340     -10.817 -46.299 -26.484  1.00  0.81           O  
ATOM   5214  CB  ILE A 340     -11.564 -46.694 -23.432  1.00  0.81           C  
ATOM   5215  CG1 ILE A 340     -11.827 -45.277 -23.839  1.00  0.81           C  
ATOM   5216  CG2 ILE A 340     -10.280 -46.774 -22.726  1.00  0.81           C  
ATOM   5217  CD1 ILE A 340     -13.160 -45.069 -24.405  1.00  0.81           C  
ATOM   5218  H   ILE A 340     -11.513 -49.263 -23.308  1.00  0.81           H  
ATOM   5219  HA  ILE A 340     -12.577 -47.429 -25.145  1.00  0.81           H  
ATOM   5220  HB  ILE A 340     -12.357 -46.990 -22.744  1.00  0.81           H  
ATOM   5221 1HG1 ILE A 340     -11.733 -44.632 -22.965  1.00  0.81           H  
ATOM   5222 2HG1 ILE A 340     -11.085 -44.977 -24.574  1.00  0.81           H  
ATOM   5223 1HG2 ILE A 340     -10.343 -46.117 -21.876  1.00  0.81           H  
ATOM   5224 2HG2 ILE A 340     -10.104 -47.795 -22.400  1.00  0.81           H  
ATOM   5225 3HG2 ILE A 340      -9.482 -46.458 -23.354  1.00  0.81           H  
ATOM   5226 1HD1 ILE A 340     -13.260 -44.035 -24.668  1.00  0.81           H  
ATOM   5227 2HD1 ILE A 340     -13.294 -45.674 -25.283  1.00  0.81           H  
ATOM   5228 3HD1 ILE A 340     -13.895 -45.338 -23.672  1.00  0.81           H  
ATOM   5229  N   LEU A 341      -9.332 -47.712 -25.627  1.00  0.78           N  
ATOM   5230  CA  LEU A 341      -8.365 -47.227 -26.606  1.00  0.78           C  
ATOM   5231  C   LEU A 341      -8.880 -47.491 -28.009  1.00  0.78           C  
ATOM   5232  O   LEU A 341      -8.869 -46.601 -28.861  1.00  0.78           O  
ATOM   5233  CB  LEU A 341      -6.989 -47.868 -26.473  1.00  0.78           C  
ATOM   5234  CG  LEU A 341      -5.914 -47.192 -27.364  1.00  0.78           C  
ATOM   5235  CD1 LEU A 341      -4.571 -47.527 -26.813  1.00  0.78           C  
ATOM   5236  CD2 LEU A 341      -6.059 -47.632 -28.829  1.00  0.78           C  
ATOM   5237  H   LEU A 341      -9.108 -48.424 -24.950  1.00  0.78           H  
ATOM   5238  HA  LEU A 341      -8.256 -46.153 -26.489  1.00  0.78           H  
ATOM   5239 1HB  LEU A 341      -6.664 -47.801 -25.435  1.00  0.78           H  
ATOM   5240 2HB  LEU A 341      -7.054 -48.919 -26.757  1.00  0.78           H  
ATOM   5241  HG  LEU A 341      -6.031 -46.107 -27.311  1.00  0.78           H  
ATOM   5242 1HD1 LEU A 341      -3.809 -47.046 -27.401  1.00  0.78           H  
ATOM   5243 2HD1 LEU A 341      -4.502 -47.191 -25.785  1.00  0.78           H  
ATOM   5244 3HD1 LEU A 341      -4.428 -48.604 -26.846  1.00  0.78           H  
ATOM   5245 1HD2 LEU A 341      -5.297 -47.139 -29.426  1.00  0.78           H  
ATOM   5246 2HD2 LEU A 341      -5.939 -48.718 -28.904  1.00  0.78           H  
ATOM   5247 3HD2 LEU A 341      -7.038 -47.354 -29.202  1.00  0.78           H  
ATOM   5248  N   GLU A 342      -9.309 -48.735 -28.261  1.00  0.74           N  
ATOM   5249  CA  GLU A 342      -9.781 -49.113 -29.582  1.00  0.74           C  
ATOM   5250  C   GLU A 342     -11.045 -48.337 -29.938  1.00  0.74           C  
ATOM   5251  O   GLU A 342     -11.230 -47.945 -31.097  1.00  0.74           O  
ATOM   5252  CB  GLU A 342     -10.033 -50.621 -29.645  1.00  0.74           C  
ATOM   5253  CG  GLU A 342      -8.763 -51.479 -29.573  1.00  0.74           C  
ATOM   5254  CD  GLU A 342      -7.832 -51.312 -30.764  1.00  0.74           C  
ATOM   5255  OE1 GLU A 342      -8.289 -51.429 -31.877  1.00  0.74           O  
ATOM   5256  OE2 GLU A 342      -6.661 -51.080 -30.550  1.00  0.74           O  
ATOM   5257  H   GLU A 342      -9.321 -49.416 -27.515  1.00  0.74           H  
ATOM   5258  HA  GLU A 342      -9.010 -48.862 -30.308  1.00  0.74           H  
ATOM   5259 1HB  GLU A 342     -10.681 -50.912 -28.813  1.00  0.74           H  
ATOM   5260 2HB  GLU A 342     -10.557 -50.865 -30.568  1.00  0.74           H  
ATOM   5261 1HG  GLU A 342      -8.220 -51.206 -28.668  1.00  0.74           H  
ATOM   5262 2HG  GLU A 342      -9.052 -52.526 -29.485  1.00  0.74           H  
ATOM   5263  N   GLU A 343     -11.915 -48.084 -28.952  1.00  0.71           N  
ATOM   5264  CA  GLU A 343     -13.109 -47.301 -29.240  1.00  0.71           C  
ATOM   5265  C   GLU A 343     -12.708 -45.905 -29.709  1.00  0.71           C  
ATOM   5266  O   GLU A 343     -13.246 -45.399 -30.691  1.00  0.71           O  
ATOM   5267  CB  GLU A 343     -14.044 -47.201 -28.040  1.00  0.71           C  
ATOM   5268  CG  GLU A 343     -15.326 -46.420 -28.347  1.00  0.71           C  
ATOM   5269  CD  GLU A 343     -16.317 -46.353 -27.213  1.00  0.71           C  
ATOM   5270  OE1 GLU A 343     -16.053 -46.859 -26.154  1.00  0.71           O  
ATOM   5271  OE2 GLU A 343     -17.376 -45.814 -27.431  1.00  0.71           O  
ATOM   5272  H   GLU A 343     -11.750 -48.448 -28.012  1.00  0.71           H  
ATOM   5273  HA  GLU A 343     -13.652 -47.790 -30.050  1.00  0.71           H  
ATOM   5274 1HB  GLU A 343     -14.306 -48.199 -27.687  1.00  0.71           H  
ATOM   5275 2HB  GLU A 343     -13.528 -46.697 -27.243  1.00  0.71           H  
ATOM   5276 1HG  GLU A 343     -15.044 -45.399 -28.616  1.00  0.71           H  
ATOM   5277 2HG  GLU A 343     -15.807 -46.869 -29.213  1.00  0.71           H  
ATOM   5278  N   VAL A 344     -11.734 -45.299 -29.031  1.00  0.69           N  
ATOM   5279  CA  VAL A 344     -11.253 -43.975 -29.397  1.00  0.69           C  
ATOM   5280  C   VAL A 344     -10.617 -43.995 -30.768  1.00  0.69           C  
ATOM   5281  O   VAL A 344     -10.856 -43.100 -31.583  1.00  0.69           O  
ATOM   5282  CB  VAL A 344     -10.266 -43.449 -28.363  1.00  0.69           C  
ATOM   5283  CG1 VAL A 344      -9.632 -42.205 -28.845  1.00  0.69           C  
ATOM   5284  CG2 VAL A 344     -11.014 -43.132 -27.139  1.00  0.69           C  
ATOM   5285  H   VAL A 344     -11.326 -45.764 -28.218  1.00  0.69           H  
ATOM   5286  HA  VAL A 344     -12.101 -43.303 -29.422  1.00  0.69           H  
ATOM   5287  HB  VAL A 344      -9.495 -44.197 -28.177  1.00  0.69           H  
ATOM   5288 1HG1 VAL A 344      -8.937 -41.832 -28.110  1.00  0.69           H  
ATOM   5289 2HG1 VAL A 344      -9.119 -42.405 -29.757  1.00  0.69           H  
ATOM   5290 3HG1 VAL A 344     -10.401 -41.483 -29.010  1.00  0.69           H  
ATOM   5291 1HG2 VAL A 344     -10.361 -42.745 -26.388  1.00  0.69           H  
ATOM   5292 2HG2 VAL A 344     -11.748 -42.388 -27.399  1.00  0.69           H  
ATOM   5293 3HG2 VAL A 344     -11.508 -44.014 -26.769  1.00  0.69           H  
ATOM   5294  N   ARG A 345      -9.806 -45.018 -31.036  1.00  0.68           N  
ATOM   5295  CA  ARG A 345      -9.205 -45.170 -32.346  1.00  0.68           C  
ATOM   5296  C   ARG A 345     -10.306 -45.199 -33.404  1.00  0.68           C  
ATOM   5297  O   ARG A 345     -10.188 -44.571 -34.453  1.00  0.68           O  
ATOM   5298  CB  ARG A 345      -8.380 -46.443 -32.424  1.00  0.68           C  
ATOM   5299  CG  ARG A 345      -7.598 -46.627 -33.706  1.00  0.68           C  
ATOM   5300  CD  ARG A 345      -6.848 -47.926 -33.730  1.00  0.68           C  
ATOM   5301  NE  ARG A 345      -5.790 -48.018 -32.720  1.00  0.68           N  
ATOM   5302  CZ  ARG A 345      -4.548 -47.497 -32.860  1.00  0.68           C  
ATOM   5303  NH1 ARG A 345      -4.236 -46.824 -33.946  1.00  0.68           N  
ATOM   5304  NH2 ARG A 345      -3.637 -47.666 -31.913  1.00  0.68           N  
ATOM   5305  H   ARG A 345      -9.611 -45.704 -30.308  1.00  0.68           H  
ATOM   5306  HA  ARG A 345      -8.562 -44.315 -32.534  1.00  0.68           H  
ATOM   5307 1HB  ARG A 345      -7.682 -46.475 -31.587  1.00  0.68           H  
ATOM   5308 2HB  ARG A 345      -9.039 -47.303 -32.324  1.00  0.68           H  
ATOM   5309 1HG  ARG A 345      -8.290 -46.613 -34.549  1.00  0.68           H  
ATOM   5310 2HG  ARG A 345      -6.880 -45.815 -33.815  1.00  0.68           H  
ATOM   5311 1HD  ARG A 345      -7.554 -48.742 -33.544  1.00  0.68           H  
ATOM   5312 2HD  ARG A 345      -6.394 -48.064 -34.709  1.00  0.68           H  
ATOM   5313  HE  ARG A 345      -5.997 -48.546 -31.871  1.00  0.68           H  
ATOM   5314 1HH1 ARG A 345      -4.923 -46.695 -34.675  1.00  0.68           H  
ATOM   5315 2HH1 ARG A 345      -3.306 -46.439 -34.054  1.00  0.68           H  
ATOM   5316 1HH2 ARG A 345      -3.868 -48.195 -31.079  1.00  0.68           H  
ATOM   5317 2HH2 ARG A 345      -2.709 -47.279 -32.029  1.00  0.68           H  
ATOM   5318  N   SER A 346     -11.398 -45.922 -33.116  1.00  0.68           N  
ATOM   5319  CA  SER A 346     -12.533 -45.979 -34.023  1.00  0.68           C  
ATOM   5320  C   SER A 346     -13.212 -44.602 -34.137  1.00  0.68           C  
ATOM   5321  O   SER A 346     -13.561 -44.181 -35.237  1.00  0.68           O  
ATOM   5322  CB  SER A 346     -13.528 -47.042 -33.574  1.00  0.68           C  
ATOM   5323  OG  SER A 346     -12.962 -48.326 -33.653  1.00  0.68           O  
ATOM   5324  H   SER A 346     -11.434 -46.457 -32.249  1.00  0.68           H  
ATOM   5325  HA  SER A 346     -12.166 -46.258 -35.010  1.00  0.68           H  
ATOM   5326 1HB  SER A 346     -13.844 -46.848 -32.559  1.00  0.68           H  
ATOM   5327 2HB  SER A 346     -14.411 -46.993 -34.204  1.00  0.68           H  
ATOM   5328  HG  SER A 346     -12.274 -48.349 -32.959  1.00  0.68           H  
ATOM   5329  N   LEU A 347     -13.344 -43.853 -33.024  1.00  0.69           N  
ATOM   5330  CA  LEU A 347     -13.990 -42.530 -33.080  1.00  0.69           C  
ATOM   5331  C   LEU A 347     -13.206 -41.607 -34.006  1.00  0.69           C  
ATOM   5332  O   LEU A 347     -13.778 -40.868 -34.803  1.00  0.69           O  
ATOM   5333  CB  LEU A 347     -14.028 -41.846 -31.706  1.00  0.69           C  
ATOM   5334  CG  LEU A 347     -14.918 -42.435 -30.620  1.00  0.69           C  
ATOM   5335  CD1 LEU A 347     -14.678 -41.661 -29.283  1.00  0.69           C  
ATOM   5336  CD2 LEU A 347     -16.368 -42.382 -31.050  1.00  0.69           C  
ATOM   5337  H   LEU A 347     -13.047 -44.240 -32.131  1.00  0.69           H  
ATOM   5338  HA  LEU A 347     -15.002 -42.648 -33.459  1.00  0.69           H  
ATOM   5339 1HB  LEU A 347     -13.019 -41.856 -31.313  1.00  0.69           H  
ATOM   5340 2HB  LEU A 347     -14.302 -40.824 -31.856  1.00  0.69           H  
ATOM   5341  HG  LEU A 347     -14.640 -43.462 -30.459  1.00  0.69           H  
ATOM   5342 1HD1 LEU A 347     -15.287 -42.103 -28.505  1.00  0.69           H  
ATOM   5343 2HD1 LEU A 347     -13.639 -41.725 -28.996  1.00  0.69           H  
ATOM   5344 3HD1 LEU A 347     -14.948 -40.613 -29.399  1.00  0.69           H  
ATOM   5345 1HD2 LEU A 347     -16.977 -42.830 -30.270  1.00  0.69           H  
ATOM   5346 2HD2 LEU A 347     -16.685 -41.360 -31.204  1.00  0.69           H  
ATOM   5347 3HD2 LEU A 347     -16.496 -42.942 -31.974  1.00  0.69           H  
ATOM   5348  N   MET A 348     -11.890 -41.718 -33.952  1.00  0.72           N  
ATOM   5349  CA  MET A 348     -10.964 -40.956 -34.782  1.00  0.72           C  
ATOM   5350  C   MET A 348     -11.165 -41.200 -36.292  1.00  0.72           C  
ATOM   5351  O   MET A 348     -10.662 -40.445 -37.125  1.00  0.72           O  
ATOM   5352  CB  MET A 348      -9.544 -41.251 -34.333  1.00  0.72           C  
ATOM   5353  CG  MET A 348      -8.431 -40.516 -35.041  1.00  0.72           C  
ATOM   5354  SD  MET A 348      -6.820 -40.902 -34.307  1.00  0.72           S  
ATOM   5355  CE  MET A 348      -6.629 -42.625 -34.728  1.00  0.72           C  
ATOM   5356  H   MET A 348     -11.497 -42.358 -33.259  1.00  0.72           H  
ATOM   5357  HA  MET A 348     -11.148 -39.903 -34.597  1.00  0.72           H  
ATOM   5358 1HB  MET A 348      -9.459 -41.049 -33.266  1.00  0.72           H  
ATOM   5359 2HB  MET A 348      -9.348 -42.304 -34.468  1.00  0.72           H  
ATOM   5360 1HG  MET A 348      -8.417 -40.795 -36.094  1.00  0.72           H  
ATOM   5361 2HG  MET A 348      -8.591 -39.450 -34.966  1.00  0.72           H  
ATOM   5362 1HE  MET A 348      -5.682 -42.992 -34.331  1.00  0.72           H  
ATOM   5363 2HE  MET A 348      -7.454 -43.196 -34.306  1.00  0.72           H  
ATOM   5364 3HE  MET A 348      -6.631 -42.730 -35.805  1.00  0.72           H  
ATOM   5365  N   LYS A 349     -11.803 -42.325 -36.650  1.00  0.74           N  
ATOM   5366  CA  LYS A 349     -12.053 -42.690 -38.036  1.00  0.74           C  
ATOM   5367  C   LYS A 349     -13.540 -42.530 -38.392  1.00  0.74           C  
ATOM   5368  O   LYS A 349     -13.975 -42.908 -39.483  1.00  0.74           O  
ATOM   5369  CB  LYS A 349     -11.609 -44.133 -38.284  1.00  0.74           C  
ATOM   5370  CG  LYS A 349     -10.122 -44.404 -38.003  1.00  0.74           C  
ATOM   5371  CD  LYS A 349      -9.208 -43.615 -38.931  1.00  0.74           C  
ATOM   5372  CE  LYS A 349      -7.750 -43.993 -38.713  1.00  0.74           C  
ATOM   5373  NZ  LYS A 349      -6.831 -43.197 -39.577  1.00  0.74           N  
ATOM   5374  H   LYS A 349     -12.196 -42.937 -35.940  1.00  0.74           H  
ATOM   5375  HA  LYS A 349     -11.482 -42.023 -38.680  1.00  0.74           H  
ATOM   5376 1HB  LYS A 349     -12.191 -44.794 -37.634  1.00  0.74           H  
ATOM   5377 2HB  LYS A 349     -11.822 -44.411 -39.313  1.00  0.74           H  
ATOM   5378 1HG  LYS A 349      -9.898 -44.124 -36.971  1.00  0.74           H  
ATOM   5379 2HG  LYS A 349      -9.921 -45.466 -38.120  1.00  0.74           H  
ATOM   5380 1HD  LYS A 349      -9.480 -43.805 -39.970  1.00  0.74           H  
ATOM   5381 2HD  LYS A 349      -9.327 -42.548 -38.728  1.00  0.74           H  
ATOM   5382 1HE  LYS A 349      -7.497 -43.824 -37.673  1.00  0.74           H  
ATOM   5383 2HE  LYS A 349      -7.619 -45.051 -38.938  1.00  0.74           H  
ATOM   5384 1HZ  LYS A 349      -5.872 -43.475 -39.400  1.00  0.74           H  
ATOM   5385 2HZ  LYS A 349      -7.055 -43.358 -40.549  1.00  0.74           H  
ATOM   5386 3HZ  LYS A 349      -6.938 -42.214 -39.363  1.00  0.74           H  
ATOM   5387  N   HIS A 350     -14.321 -41.989 -37.458  1.00  0.77           N  
ATOM   5388  CA  HIS A 350     -15.751 -41.786 -37.630  1.00  0.77           C  
ATOM   5389  C   HIS A 350     -15.960 -40.814 -38.794  1.00  0.77           C  
ATOM   5390  O   HIS A 350     -15.183 -39.876 -38.931  1.00  0.77           O  
ATOM   5391  CB  HIS A 350     -16.347 -41.220 -36.323  1.00  0.77           C  
ATOM   5392  CG  HIS A 350     -17.805 -41.107 -36.250  1.00  0.77           C  
ATOM   5393  ND1 HIS A 350     -18.493 -40.108 -36.878  1.00  0.77           N  
ATOM   5394  CD2 HIS A 350     -18.722 -41.853 -35.601  1.00  0.77           C  
ATOM   5395  CE1 HIS A 350     -19.781 -40.250 -36.634  1.00  0.77           C  
ATOM   5396  NE2 HIS A 350     -19.947 -41.302 -35.860  1.00  0.77           N  
ATOM   5397  H   HIS A 350     -13.913 -41.686 -36.575  1.00  0.77           H  
ATOM   5398  HA  HIS A 350     -16.220 -42.740 -37.826  1.00  0.77           H  
ATOM   5399 1HB  HIS A 350     -16.035 -41.856 -35.500  1.00  0.77           H  
ATOM   5400 2HB  HIS A 350     -15.923 -40.235 -36.141  1.00  0.77           H  
ATOM   5401  HD2 HIS A 350     -18.522 -42.732 -34.987  1.00  0.77           H  
ATOM   5402  HE1 HIS A 350     -20.562 -39.608 -37.011  1.00  0.77           H  
ATOM   5403  HE2 HIS A 350     -20.834 -41.644 -35.512  1.00  0.77           H  
ATOM   5404  N   PRO A 351     -16.982 -40.980 -39.653  1.00  0.79           N  
ATOM   5405  CA  PRO A 351     -17.306 -40.072 -40.748  1.00  0.79           C  
ATOM   5406  C   PRO A 351     -17.345 -38.586 -40.367  1.00  0.79           C  
ATOM   5407  O   PRO A 351     -17.037 -37.737 -41.209  1.00  0.79           O  
ATOM   5408  CB  PRO A 351     -18.698 -40.562 -41.150  1.00  0.79           C  
ATOM   5409  CG  PRO A 351     -18.671 -42.049 -40.849  1.00  0.79           C  
ATOM   5410  CD  PRO A 351     -17.852 -42.183 -39.591  1.00  0.79           C  
ATOM   5411  HA  PRO A 351     -16.590 -40.237 -41.562  1.00  0.79           H  
ATOM   5412 1HB  PRO A 351     -19.465 -40.019 -40.568  1.00  0.79           H  
ATOM   5413 2HB  PRO A 351     -18.882 -40.336 -42.210  1.00  0.79           H  
ATOM   5414 1HG  PRO A 351     -19.698 -42.426 -40.724  1.00  0.79           H  
ATOM   5415 2HG  PRO A 351     -18.233 -42.597 -41.697  1.00  0.79           H  
ATOM   5416 1HD  PRO A 351     -18.502 -42.182 -38.720  1.00  0.79           H  
ATOM   5417 2HD  PRO A 351     -17.257 -43.103 -39.678  1.00  0.79           H  
ATOM   5418  N   ASP A 352     -17.704 -38.250 -39.123  1.00  0.80           N  
ATOM   5419  CA  ASP A 352     -17.757 -36.847 -38.726  1.00  0.80           C  
ATOM   5420  C   ASP A 352     -16.438 -36.344 -38.140  1.00  0.80           C  
ATOM   5421  O   ASP A 352     -16.342 -35.174 -37.761  1.00  0.80           O  
ATOM   5422  CB  ASP A 352     -18.846 -36.619 -37.676  1.00  0.80           C  
ATOM   5423  CG  ASP A 352     -20.248 -36.871 -38.194  1.00  0.80           C  
ATOM   5424  OD1 ASP A 352     -20.485 -36.764 -39.369  1.00  0.80           O  
ATOM   5425  OD2 ASP A 352     -21.076 -37.190 -37.386  1.00  0.80           O  
ATOM   5426  H   ASP A 352     -17.950 -38.959 -38.431  1.00  0.80           H  
ATOM   5427  HA  ASP A 352     -17.988 -36.250 -39.609  1.00  0.80           H  
ATOM   5428 1HB  ASP A 352     -18.664 -37.268 -36.820  1.00  0.80           H  
ATOM   5429 2HB  ASP A 352     -18.796 -35.597 -37.324  1.00  0.80           H  
ATOM   5430  N   PHE A 353     -15.430 -37.205 -38.035  1.00  0.80           N  
ATOM   5431  CA  PHE A 353     -14.174 -36.811 -37.415  1.00  0.80           C  
ATOM   5432  C   PHE A 353     -13.115 -36.352 -38.405  1.00  0.80           C  
ATOM   5433  O   PHE A 353     -12.669 -37.107 -39.269  1.00  0.80           O  
ATOM   5434  CB  PHE A 353     -13.583 -37.947 -36.590  1.00  0.80           C  
ATOM   5435  CG  PHE A 353     -12.329 -37.560 -35.931  1.00  0.80           C  
ATOM   5436  CD1 PHE A 353     -12.310 -37.176 -34.626  1.00  0.80           C  
ATOM   5437  CD2 PHE A 353     -11.155 -37.565 -36.633  1.00  0.80           C  
ATOM   5438  CE1 PHE A 353     -11.128 -36.797 -34.027  1.00  0.80           C  
ATOM   5439  CE2 PHE A 353      -9.987 -37.203 -36.053  1.00  0.80           C  
ATOM   5440  CZ  PHE A 353      -9.967 -36.817 -34.744  1.00  0.80           C  
ATOM   5441  H   PHE A 353     -15.517 -38.154 -38.391  1.00  0.80           H  
ATOM   5442  HA  PHE A 353     -14.379 -35.984 -36.742  1.00  0.80           H  
ATOM   5443 1HB  PHE A 353     -14.293 -38.261 -35.826  1.00  0.80           H  
ATOM   5444 2HB  PHE A 353     -13.385 -38.812 -37.231  1.00  0.80           H  
ATOM   5445  HD1 PHE A 353     -13.244 -37.166 -34.068  1.00  0.80           H  
ATOM   5446  HD2 PHE A 353     -11.171 -37.875 -37.678  1.00  0.80           H  
ATOM   5447  HE1 PHE A 353     -11.122 -36.481 -32.997  1.00  0.80           H  
ATOM   5448  HE2 PHE A 353      -9.083 -37.232 -36.638  1.00  0.80           H  
ATOM   5449  HZ  PHE A 353      -9.039 -36.533 -34.287  1.00  0.80           H  
ATOM   5450  N   THR A 354     -12.710 -35.097 -38.263  1.00  0.80           N  
ATOM   5451  CA  THR A 354     -11.696 -34.518 -39.118  1.00  0.80           C  
ATOM   5452  C   THR A 354     -10.559 -33.972 -38.254  1.00  0.80           C  
ATOM   5453  O   THR A 354     -10.782 -33.132 -37.384  1.00  0.80           O  
ATOM   5454  CB  THR A 354     -12.309 -33.406 -39.993  1.00  0.80           C  
ATOM   5455  OG1 THR A 354     -13.352 -33.956 -40.805  1.00  0.80           O  
ATOM   5456  CG2 THR A 354     -11.268 -32.794 -40.881  1.00  0.80           C  
ATOM   5457  H   THR A 354     -13.124 -34.532 -37.538  1.00  0.80           H  
ATOM   5458  HA  THR A 354     -11.291 -35.293 -39.768  1.00  0.80           H  
ATOM   5459  HB  THR A 354     -12.730 -32.632 -39.352  1.00  0.80           H  
ATOM   5460  HG1 THR A 354     -13.052 -34.778 -41.210  1.00  0.80           H  
ATOM   5461 1HG2 THR A 354     -11.720 -32.010 -41.489  1.00  0.80           H  
ATOM   5462 2HG2 THR A 354     -10.513 -32.379 -40.273  1.00  0.80           H  
ATOM   5463 3HG2 THR A 354     -10.843 -33.557 -41.529  1.00  0.80           H  
ATOM   5464  N   LEU A 355      -9.319 -34.370 -38.554  1.00  0.78           N  
ATOM   5465  CA  LEU A 355      -8.159 -33.915 -37.776  1.00  0.78           C  
ATOM   5466  C   LEU A 355      -7.987 -32.401 -37.818  1.00  0.78           C  
ATOM   5467  O   LEU A 355      -7.584 -31.775 -36.842  1.00  0.78           O  
ATOM   5468  CB  LEU A 355      -6.862 -34.532 -38.325  1.00  0.78           C  
ATOM   5469  CG  LEU A 355      -6.609 -36.018 -38.129  1.00  0.78           C  
ATOM   5470  CD1 LEU A 355      -5.350 -36.418 -38.906  1.00  0.78           C  
ATOM   5471  CD2 LEU A 355      -6.404 -36.291 -36.669  1.00  0.78           C  
ATOM   5472  H   LEU A 355      -9.187 -35.039 -39.299  1.00  0.78           H  
ATOM   5473  HA  LEU A 355      -8.298 -34.220 -36.737  1.00  0.78           H  
ATOM   5474 1HB  LEU A 355      -6.824 -34.337 -39.394  1.00  0.78           H  
ATOM   5475 2HB  LEU A 355      -6.043 -34.025 -37.862  1.00  0.78           H  
ATOM   5476  HG  LEU A 355      -7.454 -36.593 -38.503  1.00  0.78           H  
ATOM   5477 1HD1 LEU A 355      -5.154 -37.484 -38.765  1.00  0.78           H  
ATOM   5478 2HD1 LEU A 355      -5.494 -36.214 -39.967  1.00  0.78           H  
ATOM   5479 3HD1 LEU A 355      -4.495 -35.842 -38.539  1.00  0.78           H  
ATOM   5480 1HD2 LEU A 355      -6.214 -37.357 -36.516  1.00  0.78           H  
ATOM   5481 2HD2 LEU A 355      -5.549 -35.715 -36.306  1.00  0.78           H  
ATOM   5482 3HD2 LEU A 355      -7.286 -36.002 -36.138  1.00  0.78           H  
ATOM   5483  N   LYS A 356      -8.329 -31.814 -38.953  1.00  0.77           N  
ATOM   5484  CA  LYS A 356      -8.199 -30.382 -39.176  1.00  0.77           C  
ATOM   5485  C   LYS A 356      -9.065 -29.538 -38.231  1.00  0.77           C  
ATOM   5486  O   LYS A 356      -8.814 -28.342 -38.092  1.00  0.77           O  
ATOM   5487  CB  LYS A 356      -8.531 -30.042 -40.628  1.00  0.77           C  
ATOM   5488  CG  LYS A 356      -7.519 -30.575 -41.630  1.00  0.77           C  
ATOM   5489  CD  LYS A 356      -7.906 -30.238 -43.056  1.00  0.77           C  
ATOM   5490  CE  LYS A 356      -6.884 -30.780 -44.049  1.00  0.77           C  
ATOM   5491  NZ  LYS A 356      -7.283 -30.502 -45.457  1.00  0.77           N  
ATOM   5492  H   LYS A 356      -8.675 -32.394 -39.701  1.00  0.77           H  
ATOM   5493  HA  LYS A 356      -7.158 -30.111 -38.997  1.00  0.77           H  
ATOM   5494 1HB  LYS A 356      -9.511 -30.414 -40.887  1.00  0.77           H  
ATOM   5495 2HB  LYS A 356      -8.563 -28.958 -40.741  1.00  0.77           H  
ATOM   5496 1HG  LYS A 356      -6.541 -30.146 -41.416  1.00  0.77           H  
ATOM   5497 2HG  LYS A 356      -7.453 -31.658 -41.532  1.00  0.77           H  
ATOM   5498 1HD  LYS A 356      -8.883 -30.668 -43.280  1.00  0.77           H  
ATOM   5499 2HD  LYS A 356      -7.969 -29.156 -43.168  1.00  0.77           H  
ATOM   5500 1HE  LYS A 356      -5.918 -30.313 -43.858  1.00  0.77           H  
ATOM   5501 2HE  LYS A 356      -6.788 -31.857 -43.913  1.00  0.77           H  
ATOM   5502 1HZ  LYS A 356      -6.585 -30.873 -46.086  1.00  0.77           H  
ATOM   5503 2HZ  LYS A 356      -8.173 -30.941 -45.646  1.00  0.77           H  
ATOM   5504 3HZ  LYS A 356      -7.363 -29.505 -45.595  1.00  0.77           H  
ATOM   5505  N   ASN A 357     -10.118 -30.120 -37.632  1.00  0.76           N  
ATOM   5506  CA  ASN A 357     -10.945 -29.362 -36.699  1.00  0.76           C  
ATOM   5507  C   ASN A 357     -10.466 -29.658 -35.272  1.00  0.76           C  
ATOM   5508  O   ASN A 357     -10.862 -30.682 -34.699  1.00  0.76           O  
ATOM   5509  CB  ASN A 357     -12.413 -29.689 -36.838  1.00  0.76           C  
ATOM   5510  CG  ASN A 357     -13.304 -28.855 -35.902  1.00  0.76           C  
ATOM   5511  OD1 ASN A 357     -12.910 -28.397 -34.804  1.00  0.76           O  
ATOM   5512  ND2 ASN A 357     -14.526 -28.649 -36.336  1.00  0.76           N  
ATOM   5513  H   ASN A 357     -10.302 -31.117 -37.761  1.00  0.76           H  
ATOM   5514  HA  ASN A 357     -10.829 -28.316 -36.938  1.00  0.76           H  
ATOM   5515 1HB  ASN A 357     -12.726 -29.517 -37.869  1.00  0.76           H  
ATOM   5516 2HB  ASN A 357     -12.564 -30.750 -36.624  1.00  0.76           H  
ATOM   5517 1HD2 ASN A 357     -15.170 -28.116 -35.785  1.00  0.76           H  
ATOM   5518 2HD2 ASN A 357     -14.815 -29.024 -37.218  1.00  0.76           H  
ATOM   5519  N   PRO A 358      -9.727 -28.741 -34.615  1.00  0.75           N  
ATOM   5520  CA  PRO A 358      -9.064 -28.952 -33.347  1.00  0.75           C  
ATOM   5521  C   PRO A 358     -10.032 -29.221 -32.218  1.00  0.75           C  
ATOM   5522  O   PRO A 358      -9.651 -29.774 -31.194  1.00  0.75           O  
ATOM   5523  CB  PRO A 358      -8.338 -27.627 -33.114  1.00  0.75           C  
ATOM   5524  CG  PRO A 358      -9.127 -26.611 -33.888  1.00  0.75           C  
ATOM   5525  CD  PRO A 358      -9.636 -27.346 -35.101  1.00  0.75           C  
ATOM   5526  HA  PRO A 358      -8.345 -29.776 -33.452  1.00  0.75           H  
ATOM   5527 1HB  PRO A 358      -8.298 -27.406 -32.036  1.00  0.75           H  
ATOM   5528 2HB  PRO A 358      -7.311 -27.706 -33.463  1.00  0.75           H  
ATOM   5529 1HG  PRO A 358      -9.946 -26.219 -33.259  1.00  0.75           H  
ATOM   5530 2HG  PRO A 358      -8.493 -25.754 -34.150  1.00  0.75           H  
ATOM   5531 1HD  PRO A 358     -10.626 -26.931 -35.338  1.00  0.75           H  
ATOM   5532 2HD  PRO A 358      -8.923 -27.257 -35.925  1.00  0.75           H  
ATOM   5533  N   ASN A 359     -11.295 -28.839 -32.368  1.00  0.73           N  
ATOM   5534  CA  ASN A 359     -12.205 -29.065 -31.265  1.00  0.73           C  
ATOM   5535  C   ASN A 359     -12.594 -30.528 -31.234  1.00  0.73           C  
ATOM   5536  O   ASN A 359     -12.808 -31.117 -30.171  1.00  0.73           O  
ATOM   5537  CB  ASN A 359     -13.409 -28.164 -31.391  1.00  0.73           C  
ATOM   5538  CG  ASN A 359     -13.049 -26.724 -31.153  1.00  0.73           C  
ATOM   5539  OD1 ASN A 359     -12.103 -26.413 -30.414  1.00  0.73           O  
ATOM   5540  ND2 ASN A 359     -13.778 -25.833 -31.774  1.00  0.73           N  
ATOM   5541  H   ASN A 359     -11.645 -28.433 -33.237  1.00  0.73           H  
ATOM   5542  HA  ASN A 359     -11.694 -28.839 -30.330  1.00  0.73           H  
ATOM   5543 1HB  ASN A 359     -13.851 -28.270 -32.380  1.00  0.73           H  
ATOM   5544 2HB  ASN A 359     -14.155 -28.461 -30.662  1.00  0.73           H  
ATOM   5545 1HD2 ASN A 359     -13.584 -24.858 -31.660  1.00  0.73           H  
ATOM   5546 2HD2 ASN A 359     -14.528 -26.126 -32.366  1.00  0.73           H  
ATOM   5547  N   ARG A 360     -12.676 -31.125 -32.420  1.00  0.72           N  
ATOM   5548  CA  ARG A 360     -13.076 -32.510 -32.550  1.00  0.72           C  
ATOM   5549  C   ARG A 360     -11.897 -33.389 -32.167  1.00  0.72           C  
ATOM   5550  O   ARG A 360     -12.042 -34.393 -31.464  1.00  0.72           O  
ATOM   5551  CB  ARG A 360     -13.556 -32.766 -33.954  1.00  0.72           C  
ATOM   5552  CG  ARG A 360     -14.058 -34.097 -34.218  1.00  0.72           C  
ATOM   5553  CD  ARG A 360     -15.210 -34.434 -33.382  1.00  0.72           C  
ATOM   5554  NE  ARG A 360     -16.282 -33.446 -33.483  1.00  0.72           N  
ATOM   5555  CZ  ARG A 360     -17.178 -33.377 -34.474  1.00  0.72           C  
ATOM   5556  NH1 ARG A 360     -17.105 -34.229 -35.431  1.00  0.72           N  
ATOM   5557  NH2 ARG A 360     -18.109 -32.437 -34.488  1.00  0.72           N  
ATOM   5558  H   ARG A 360     -12.410 -30.618 -33.262  1.00  0.72           H  
ATOM   5559  HA  ARG A 360     -13.904 -32.703 -31.866  1.00  0.72           H  
ATOM   5560 1HB  ARG A 360     -14.343 -32.056 -34.201  1.00  0.72           H  
ATOM   5561 2HB  ARG A 360     -12.731 -32.589 -34.650  1.00  0.72           H  
ATOM   5562 1HG  ARG A 360     -14.343 -34.180 -35.263  1.00  0.72           H  
ATOM   5563 2HG  ARG A 360     -13.275 -34.778 -33.994  1.00  0.72           H  
ATOM   5564 1HD  ARG A 360     -15.577 -35.374 -33.739  1.00  0.72           H  
ATOM   5565 2HD  ARG A 360     -14.913 -34.525 -32.334  1.00  0.72           H  
ATOM   5566  HE  ARG A 360     -16.354 -32.751 -32.749  1.00  0.72           H  
ATOM   5567 1HH1 ARG A 360     -16.362 -34.914 -35.408  1.00  0.72           H  
ATOM   5568 2HH1 ARG A 360     -17.765 -34.176 -36.200  1.00  0.72           H  
ATOM   5569 1HH2 ARG A 360     -18.151 -31.749 -33.731  1.00  0.72           H  
ATOM   5570 2HH2 ARG A 360     -18.755 -32.382 -35.261  1.00  0.72           H  
ATOM   5571  N   LEU A 361     -10.706 -32.937 -32.560  1.00  0.70           N  
ATOM   5572  CA  LEU A 361      -9.476 -33.642 -32.241  1.00  0.70           C  
ATOM   5573  C   LEU A 361      -9.302 -33.663 -30.735  1.00  0.70           C  
ATOM   5574  O   LEU A 361      -9.092 -34.719 -30.119  1.00  0.70           O  
ATOM   5575  CB  LEU A 361      -8.264 -32.919 -32.823  1.00  0.70           C  
ATOM   5576  CG  LEU A 361      -6.915 -33.628 -32.648  1.00  0.70           C  
ATOM   5577  CD1 LEU A 361      -6.579 -33.702 -31.169  1.00  0.70           C  
ATOM   5578  CD2 LEU A 361      -6.962 -34.956 -33.250  1.00  0.70           C  
ATOM   5579  H   LEU A 361     -10.668 -32.099 -33.145  1.00  0.70           H  
ATOM   5580  HA  LEU A 361      -9.531 -34.658 -32.616  1.00  0.70           H  
ATOM   5581 1HB  LEU A 361      -8.428 -32.762 -33.895  1.00  0.70           H  
ATOM   5582 2HB  LEU A 361      -8.180 -31.943 -32.348  1.00  0.70           H  
ATOM   5583  HG  LEU A 361      -6.154 -33.051 -33.138  1.00  0.70           H  
ATOM   5584 1HD1 LEU A 361      -5.623 -34.180 -31.035  1.00  0.70           H  
ATOM   5585 2HD1 LEU A 361      -6.559 -32.720 -30.733  1.00  0.70           H  
ATOM   5586 3HD1 LEU A 361      -7.335 -34.267 -30.682  1.00  0.70           H  
ATOM   5587 1HD2 LEU A 361      -5.994 -35.451 -33.139  1.00  0.70           H  
ATOM   5588 2HD2 LEU A 361      -7.731 -35.536 -32.760  1.00  0.70           H  
ATOM   5589 3HD2 LEU A 361      -7.197 -34.834 -34.290  1.00  0.70           H  
ATOM   5590  N   ARG A 362      -9.400 -32.490 -30.117  1.00  0.69           N  
ATOM   5591  CA  ARG A 362      -9.221 -32.422 -28.693  1.00  0.69           C  
ATOM   5592  C   ARG A 362     -10.259 -33.285 -27.979  1.00  0.69           C  
ATOM   5593  O   ARG A 362      -9.896 -34.096 -27.123  1.00  0.69           O  
ATOM   5594  CB  ARG A 362      -9.318 -30.968 -28.251  1.00  0.69           C  
ATOM   5595  CG  ARG A 362      -8.103 -30.086 -28.648  1.00  0.69           C  
ATOM   5596  CD  ARG A 362      -8.397 -28.642 -28.391  1.00  0.69           C  
ATOM   5597  NE  ARG A 362      -7.320 -27.745 -28.812  1.00  0.69           N  
ATOM   5598  CZ  ARG A 362      -7.509 -26.433 -29.077  1.00  0.69           C  
ATOM   5599  NH1 ARG A 362      -8.715 -25.926 -28.963  1.00  0.69           N  
ATOM   5600  NH2 ARG A 362      -6.506 -25.651 -29.453  1.00  0.69           N  
ATOM   5601  H   ARG A 362      -9.578 -31.627 -30.631  1.00  0.69           H  
ATOM   5602  HA  ARG A 362      -8.227 -32.791 -28.458  1.00  0.69           H  
ATOM   5603 1HB  ARG A 362     -10.209 -30.517 -28.692  1.00  0.69           H  
ATOM   5604 2HB  ARG A 362      -9.426 -30.922 -27.170  1.00  0.69           H  
ATOM   5605 1HG  ARG A 362      -7.250 -30.367 -28.032  1.00  0.69           H  
ATOM   5606 2HG  ARG A 362      -7.842 -30.230 -29.693  1.00  0.69           H  
ATOM   5607 1HD  ARG A 362      -9.300 -28.364 -28.938  1.00  0.69           H  
ATOM   5608 2HD  ARG A 362      -8.564 -28.495 -27.326  1.00  0.69           H  
ATOM   5609  HE  ARG A 362      -6.390 -28.124 -28.904  1.00  0.69           H  
ATOM   5610 1HH1 ARG A 362      -9.484 -26.520 -28.677  1.00  0.69           H  
ATOM   5611 2HH1 ARG A 362      -8.876 -24.950 -29.161  1.00  0.69           H  
ATOM   5612 1HH2 ARG A 362      -5.570 -26.012 -29.548  1.00  0.69           H  
ATOM   5613 2HH2 ARG A 362      -6.681 -24.673 -29.647  1.00  0.69           H  
ATOM   5614  N   SER A 363     -11.511 -33.243 -28.445  1.00  0.67           N  
ATOM   5615  CA  SER A 363     -12.593 -34.018 -27.853  1.00  0.67           C  
ATOM   5616  C   SER A 363     -12.362 -35.531 -27.877  1.00  0.67           C  
ATOM   5617  O   SER A 363     -12.748 -36.230 -26.945  1.00  0.67           O  
ATOM   5618  CB  SER A 363     -13.867 -33.688 -28.569  1.00  0.67           C  
ATOM   5619  OG  SER A 363     -14.210 -32.346 -28.350  1.00  0.67           O  
ATOM   5620  H   SER A 363     -11.763 -32.586 -29.185  1.00  0.67           H  
ATOM   5621  HA  SER A 363     -12.700 -33.707 -26.815  1.00  0.67           H  
ATOM   5622 1HB  SER A 363     -13.755 -33.871 -29.629  1.00  0.67           H  
ATOM   5623 2HB  SER A 363     -14.658 -34.337 -28.210  1.00  0.67           H  
ATOM   5624  HG  SER A 363     -13.546 -31.819 -28.840  1.00  0.67           H  
ATOM   5625  N   VAL A 364     -11.765 -36.051 -28.942  1.00  0.67           N  
ATOM   5626  CA  VAL A 364     -11.521 -37.489 -29.009  1.00  0.67           C  
ATOM   5627  C   VAL A 364     -10.156 -37.889 -28.423  1.00  0.67           C  
ATOM   5628  O   VAL A 364     -10.055 -38.778 -27.570  1.00  0.67           O  
ATOM   5629  CB  VAL A 364     -11.597 -37.960 -30.476  1.00  0.67           C  
ATOM   5630  CG1 VAL A 364     -11.267 -39.411 -30.608  1.00  0.67           C  
ATOM   5631  CG2 VAL A 364     -12.962 -37.772 -30.982  1.00  0.67           C  
ATOM   5632  H   VAL A 364     -11.507 -35.441 -29.721  1.00  0.67           H  
ATOM   5633  HA  VAL A 364     -12.305 -37.992 -28.445  1.00  0.67           H  
ATOM   5634  HB  VAL A 364     -10.885 -37.395 -31.058  1.00  0.67           H  
ATOM   5635 1HG1 VAL A 364     -11.326 -39.707 -31.655  1.00  0.67           H  
ATOM   5636 2HG1 VAL A 364     -10.283 -39.577 -30.248  1.00  0.67           H  
ATOM   5637 3HG1 VAL A 364     -11.976 -39.992 -30.025  1.00  0.67           H  
ATOM   5638 1HG2 VAL A 364     -13.026 -38.109 -32.005  1.00  0.67           H  
ATOM   5639 2HG2 VAL A 364     -13.611 -38.373 -30.365  1.00  0.67           H  
ATOM   5640 3HG2 VAL A 364     -13.242 -36.717 -30.921  1.00  0.67           H  
ATOM   5641  N   ILE A 365      -9.106 -37.225 -28.889  1.00  0.67           N  
ATOM   5642  CA  ILE A 365      -7.736 -37.603 -28.589  1.00  0.67           C  
ATOM   5643  C   ILE A 365      -7.193 -36.976 -27.318  1.00  0.67           C  
ATOM   5644  O   ILE A 365      -6.496 -37.646 -26.555  1.00  0.67           O  
ATOM   5645  CB  ILE A 365      -6.841 -37.208 -29.748  1.00  0.67           C  
ATOM   5646  CG1 ILE A 365      -7.362 -37.845 -31.018  1.00  0.67           C  
ATOM   5647  CG2 ILE A 365      -5.453 -37.636 -29.500  1.00  0.67           C  
ATOM   5648  CD1 ILE A 365      -7.457 -39.312 -30.929  1.00  0.67           C  
ATOM   5649  H   ILE A 365      -9.252 -36.438 -29.516  1.00  0.67           H  
ATOM   5650  HA  ILE A 365      -7.701 -38.687 -28.475  1.00  0.67           H  
ATOM   5651  HB  ILE A 365      -6.862 -36.162 -29.854  1.00  0.67           H  
ATOM   5652 1HG1 ILE A 365      -8.353 -37.437 -31.227  1.00  0.67           H  
ATOM   5653 2HG1 ILE A 365      -6.703 -37.603 -31.848  1.00  0.67           H  
ATOM   5654 1HG2 ILE A 365      -4.838 -37.323 -30.321  1.00  0.67           H  
ATOM   5655 2HG2 ILE A 365      -5.106 -37.179 -28.596  1.00  0.67           H  
ATOM   5656 3HG2 ILE A 365      -5.423 -38.717 -29.404  1.00  0.67           H  
ATOM   5657 1HD1 ILE A 365      -7.847 -39.708 -31.852  1.00  0.67           H  
ATOM   5658 2HD1 ILE A 365      -6.481 -39.706 -30.745  1.00  0.67           H  
ATOM   5659 3HD1 ILE A 365      -8.105 -39.591 -30.115  1.00  0.67           H  
ATOM   5660  N   ASN A 366      -7.465 -35.686 -27.087  1.00  0.67           N  
ATOM   5661  CA  ASN A 366      -6.904 -35.084 -25.876  1.00  0.67           C  
ATOM   5662  C   ASN A 366      -7.655 -35.673 -24.711  1.00  0.67           C  
ATOM   5663  O   ASN A 366      -7.065 -36.066 -23.706  1.00  0.67           O  
ATOM   5664  CB  ASN A 366      -6.979 -33.571 -25.860  1.00  0.67           C  
ATOM   5665  CG  ASN A 366      -6.211 -32.976 -24.707  1.00  0.67           C  
ATOM   5666  OD1 ASN A 366      -4.986 -33.126 -24.615  1.00  0.67           O  
ATOM   5667  ND2 ASN A 366      -6.907 -32.306 -23.823  1.00  0.67           N  
ATOM   5668  H   ASN A 366      -8.083 -35.162 -27.714  1.00  0.67           H  
ATOM   5669  HA  ASN A 366      -5.863 -35.381 -25.773  1.00  0.67           H  
ATOM   5670 1HB  ASN A 366      -6.581 -33.175 -26.792  1.00  0.67           H  
ATOM   5671 2HB  ASN A 366      -8.011 -33.253 -25.777  1.00  0.67           H  
ATOM   5672 1HD2 ASN A 366      -6.450 -31.892 -23.035  1.00  0.67           H  
ATOM   5673 2HD2 ASN A 366      -7.895 -32.214 -23.933  1.00  0.67           H  
ATOM   5674  N   VAL A 367      -8.958 -35.821 -24.874  1.00  0.68           N  
ATOM   5675  CA  VAL A 367      -9.717 -36.411 -23.799  1.00  0.68           C  
ATOM   5676  C   VAL A 367      -9.166 -37.799 -23.502  1.00  0.68           C  
ATOM   5677  O   VAL A 367      -8.869 -38.090 -22.343  1.00  0.68           O  
ATOM   5678  CB  VAL A 367     -11.188 -36.479 -24.155  1.00  0.68           C  
ATOM   5679  CG1 VAL A 367     -11.919 -37.279 -23.149  1.00  0.68           C  
ATOM   5680  CG2 VAL A 367     -11.745 -35.076 -24.226  1.00  0.68           C  
ATOM   5681  H   VAL A 367      -9.402 -35.463 -25.720  1.00  0.68           H  
ATOM   5682  HA  VAL A 367      -9.607 -35.787 -22.912  1.00  0.68           H  
ATOM   5683  HB  VAL A 367     -11.298 -36.974 -25.117  1.00  0.68           H  
ATOM   5684 1HG1 VAL A 367     -12.971 -37.327 -23.424  1.00  0.68           H  
ATOM   5685 2HG1 VAL A 367     -11.503 -38.287 -23.119  1.00  0.68           H  
ATOM   5686 3HG1 VAL A 367     -11.817 -36.810 -22.174  1.00  0.68           H  
ATOM   5687 1HG2 VAL A 367     -12.797 -35.119 -24.496  1.00  0.68           H  
ATOM   5688 2HG2 VAL A 367     -11.635 -34.592 -23.259  1.00  0.68           H  
ATOM   5689 3HG2 VAL A 367     -11.201 -34.513 -24.978  1.00  0.68           H  
ATOM   5690  N   PHE A 368      -8.912 -38.625 -24.534  1.00  0.69           N  
ATOM   5691  CA  PHE A 368      -8.283 -39.915 -24.281  1.00  0.69           C  
ATOM   5692  C   PHE A 368      -6.974 -39.751 -23.518  1.00  0.69           C  
ATOM   5693  O   PHE A 368      -6.732 -40.456 -22.545  1.00  0.69           O  
ATOM   5694  CB  PHE A 368      -7.993 -40.687 -25.546  1.00  0.69           C  
ATOM   5695  CG  PHE A 368      -7.293 -42.022 -25.248  1.00  0.69           C  
ATOM   5696  CD1 PHE A 368      -8.000 -43.134 -24.791  1.00  0.69           C  
ATOM   5697  CD2 PHE A 368      -5.927 -42.152 -25.408  1.00  0.69           C  
ATOM   5698  CE1 PHE A 368      -7.347 -44.319 -24.517  1.00  0.69           C  
ATOM   5699  CE2 PHE A 368      -5.278 -43.330 -25.136  1.00  0.69           C  
ATOM   5700  CZ  PHE A 368      -5.988 -44.420 -24.689  1.00  0.69           C  
ATOM   5701  H   PHE A 368      -9.175 -38.389 -25.493  1.00  0.69           H  
ATOM   5702  HA  PHE A 368      -8.966 -40.511 -23.674  1.00  0.69           H  
ATOM   5703 1HB  PHE A 368      -8.923 -40.878 -26.059  1.00  0.69           H  
ATOM   5704 2HB  PHE A 368      -7.360 -40.099 -26.209  1.00  0.69           H  
ATOM   5705  HD1 PHE A 368      -9.074 -43.062 -24.640  1.00  0.69           H  
ATOM   5706  HD2 PHE A 368      -5.365 -41.307 -25.748  1.00  0.69           H  
ATOM   5707  HE1 PHE A 368      -7.906 -45.170 -24.162  1.00  0.69           H  
ATOM   5708  HE2 PHE A 368      -4.201 -43.389 -25.276  1.00  0.69           H  
ATOM   5709  HZ  PHE A 368      -5.478 -45.357 -24.469  1.00  0.69           H  
ATOM   5710  N   ALA A 369      -6.133 -38.806 -23.934  1.00  0.70           N  
ATOM   5711  CA  ALA A 369      -4.837 -38.580 -23.298  1.00  0.70           C  
ATOM   5712  C   ALA A 369      -4.962 -38.280 -21.795  1.00  0.70           C  
ATOM   5713  O   ALA A 369      -4.015 -38.495 -21.036  1.00  0.70           O  
ATOM   5714  CB  ALA A 369      -4.109 -37.434 -23.976  1.00  0.70           C  
ATOM   5715  H   ALA A 369      -6.382 -38.239 -24.743  1.00  0.70           H  
ATOM   5716  HA  ALA A 369      -4.255 -39.487 -23.419  1.00  0.70           H  
ATOM   5717 1HB  ALA A 369      -3.133 -37.316 -23.520  1.00  0.70           H  
ATOM   5718 2HB  ALA A 369      -3.993 -37.643 -25.028  1.00  0.70           H  
ATOM   5719 3HB  ALA A 369      -4.670 -36.519 -23.858  1.00  0.70           H  
ATOM   5720  N   THR A 370      -6.107 -37.737 -21.358  1.00  0.72           N  
ATOM   5721  CA  THR A 370      -6.304 -37.423 -19.949  1.00  0.72           C  
ATOM   5722  C   THR A 370      -7.049 -38.562 -19.225  1.00  0.72           C  
ATOM   5723  O   THR A 370      -7.253 -38.524 -18.005  1.00  0.72           O  
ATOM   5724  CB  THR A 370      -7.065 -36.097 -19.789  1.00  0.72           C  
ATOM   5725  OG1 THR A 370      -8.384 -36.224 -20.346  1.00  0.72           O  
ATOM   5726  CG2 THR A 370      -6.303 -34.979 -20.528  1.00  0.72           C  
ATOM   5727  H   THR A 370      -6.868 -37.548 -22.017  1.00  0.72           H  
ATOM   5728  HA  THR A 370      -5.328 -37.311 -19.480  1.00  0.72           H  
ATOM   5729  HB  THR A 370      -7.146 -35.841 -18.737  1.00  0.72           H  
ATOM   5730  HG1 THR A 370      -8.376 -36.880 -21.084  1.00  0.72           H  
ATOM   5731 1HG2 THR A 370      -6.841 -34.039 -20.419  1.00  0.72           H  
ATOM   5732 2HG2 THR A 370      -5.305 -34.880 -20.104  1.00  0.72           H  
ATOM   5733 3HG2 THR A 370      -6.221 -35.225 -21.578  1.00  0.72           H  
ATOM   5734  N   ASN A 371      -7.440 -39.606 -19.964  1.00  0.73           N  
ATOM   5735  CA  ASN A 371      -8.167 -40.737 -19.399  1.00  0.73           C  
ATOM   5736  C   ASN A 371      -7.093 -41.639 -18.830  1.00  0.73           C  
ATOM   5737  O   ASN A 371      -6.693 -42.649 -19.427  1.00  0.73           O  
ATOM   5738  CB  ASN A 371      -9.009 -41.420 -20.471  1.00  0.73           C  
ATOM   5739  CG  ASN A 371      -9.986 -42.450 -19.954  1.00  0.73           C  
ATOM   5740  OD1 ASN A 371      -9.944 -42.814 -18.774  1.00  0.73           O  
ATOM   5741  ND2 ASN A 371     -10.865 -42.929 -20.811  1.00  0.73           N  
ATOM   5742  H   ASN A 371      -7.217 -39.636 -20.954  1.00  0.73           H  
ATOM   5743  HA  ASN A 371      -8.806 -40.399 -18.582  1.00  0.73           H  
ATOM   5744 1HB  ASN A 371      -9.561 -40.659 -21.030  1.00  0.73           H  
ATOM   5745 2HB  ASN A 371      -8.345 -41.915 -21.182  1.00  0.73           H  
ATOM   5746 1HD2 ASN A 371     -11.536 -43.621 -20.509  1.00  0.73           H  
ATOM   5747 2HD2 ASN A 371     -10.908 -42.587 -21.773  1.00  0.73           H  
ATOM   5748  N   LEU A 372      -6.632 -41.243 -17.652  1.00  0.73           N  
ATOM   5749  CA  LEU A 372      -5.400 -41.753 -17.094  1.00  0.73           C  
ATOM   5750  C   LEU A 372      -5.220 -43.283 -17.027  1.00  0.73           C  
ATOM   5751  O   LEU A 372      -4.164 -43.747 -17.436  1.00  0.73           O  
ATOM   5752  CB  LEU A 372      -5.204 -41.163 -15.678  1.00  0.73           C  
ATOM   5753  CG  LEU A 372      -4.951 -39.658 -15.558  1.00  0.73           C  
ATOM   5754  CD1 LEU A 372      -4.969 -39.289 -14.067  1.00  0.73           C  
ATOM   5755  CD2 LEU A 372      -3.636 -39.297 -16.190  1.00  0.73           C  
ATOM   5756  H   LEU A 372      -7.082 -40.422 -17.240  1.00  0.73           H  
ATOM   5757  HA  LEU A 372      -4.602 -41.362 -17.719  1.00  0.73           H  
ATOM   5758 1HB  LEU A 372      -6.041 -41.379 -15.043  1.00  0.73           H  
ATOM   5759 2HB  LEU A 372      -4.343 -41.626 -15.263  1.00  0.73           H  
ATOM   5760  HG  LEU A 372      -5.751 -39.113 -16.051  1.00  0.73           H  
ATOM   5761 1HD1 LEU A 372      -4.806 -38.217 -13.946  1.00  0.73           H  
ATOM   5762 2HD1 LEU A 372      -5.941 -39.558 -13.647  1.00  0.73           H  
ATOM   5763 3HD1 LEU A 372      -4.192 -39.833 -13.547  1.00  0.73           H  
ATOM   5764 1HD2 LEU A 372      -3.470 -38.224 -16.092  1.00  0.73           H  
ATOM   5765 2HD2 LEU A 372      -2.841 -39.833 -15.679  1.00  0.73           H  
ATOM   5766 3HD2 LEU A 372      -3.655 -39.568 -17.248  1.00  0.73           H  
ATOM   5767  N   PRO A 373      -6.186 -44.123 -16.612  1.00  0.73           N  
ATOM   5768  CA  PRO A 373      -6.031 -45.572 -16.515  1.00  0.73           C  
ATOM   5769  C   PRO A 373      -5.722 -46.271 -17.842  1.00  0.73           C  
ATOM   5770  O   PRO A 373      -5.264 -47.417 -17.854  1.00  0.73           O  
ATOM   5771  CB  PRO A 373      -7.398 -46.020 -16.019  1.00  0.73           C  
ATOM   5772  CG  PRO A 373      -7.981 -44.805 -15.384  1.00  0.73           C  
ATOM   5773  CD  PRO A 373      -7.523 -43.666 -16.221  1.00  0.73           C  
ATOM   5774  HA  PRO A 373      -5.252 -45.790 -15.772  1.00  0.73           H  
ATOM   5775 1HB  PRO A 373      -7.984 -46.399 -16.845  1.00  0.73           H  
ATOM   5776 2HB  PRO A 373      -7.279 -46.854 -15.310  1.00  0.73           H  
ATOM   5777 1HG  PRO A 373      -9.079 -44.879 -15.327  1.00  0.73           H  
ATOM   5778 2HG  PRO A 373      -7.595 -44.717 -14.380  1.00  0.73           H  
ATOM   5779 1HD  PRO A 373      -8.171 -43.581 -17.098  1.00  0.73           H  
ATOM   5780 2HD  PRO A 373      -7.531 -42.778 -15.616  1.00  0.73           H  
ATOM   5781  N   TYR A 374      -6.025 -45.603 -18.957  1.00  0.73           N  
ATOM   5782  CA  TYR A 374      -5.847 -46.184 -20.277  1.00  0.73           C  
ATOM   5783  C   TYR A 374      -4.730 -45.476 -21.005  1.00  0.73           C  
ATOM   5784  O   TYR A 374      -3.891 -46.104 -21.652  1.00  0.73           O  
ATOM   5785  CB  TYR A 374      -7.178 -46.108 -20.977  1.00  0.73           C  
ATOM   5786  CG  TYR A 374      -8.190 -46.874 -20.148  1.00  0.73           C  
ATOM   5787  CD1 TYR A 374      -9.149 -46.194 -19.424  1.00  0.73           C  
ATOM   5788  CD2 TYR A 374      -8.140 -48.257 -20.094  1.00  0.73           C  
ATOM   5789  CE1 TYR A 374     -10.058 -46.890 -18.650  1.00  0.73           C  
ATOM   5790  CE2 TYR A 374      -9.049 -48.952 -19.321  1.00  0.73           C  
ATOM   5791  CZ  TYR A 374     -10.004 -48.274 -18.598  1.00  0.73           C  
ATOM   5792  OH  TYR A 374     -10.895 -48.980 -17.812  1.00  0.73           O  
ATOM   5793  H   TYR A 374      -6.375 -44.648 -18.910  1.00  0.73           H  
ATOM   5794  HA  TYR A 374      -5.565 -47.230 -20.168  1.00  0.73           H  
ATOM   5795 1HB  TYR A 374      -7.506 -45.066 -21.071  1.00  0.73           H  
ATOM   5796 2HB  TYR A 374      -7.117 -46.550 -21.970  1.00  0.73           H  
ATOM   5797  HD1 TYR A 374      -9.180 -45.116 -19.458  1.00  0.73           H  
ATOM   5798  HD2 TYR A 374      -7.382 -48.797 -20.659  1.00  0.73           H  
ATOM   5799  HE1 TYR A 374     -10.801 -46.353 -18.071  1.00  0.73           H  
ATOM   5800  HE2 TYR A 374      -9.007 -50.039 -19.279  1.00  0.73           H  
ATOM   5801  HH  TYR A 374     -11.487 -48.353 -17.324  1.00  0.73           H  
ATOM   5802  N   PHE A 375      -4.652 -44.167 -20.833  1.00  0.73           N  
ATOM   5803  CA  PHE A 375      -3.544 -43.421 -21.397  1.00  0.73           C  
ATOM   5804  C   PHE A 375      -2.256 -44.030 -20.862  1.00  0.73           C  
ATOM   5805  O   PHE A 375      -1.306 -44.267 -21.601  1.00  0.73           O  
ATOM   5806  CB  PHE A 375      -3.647 -41.934 -21.127  1.00  0.73           C  
ATOM   5807  CG  PHE A 375      -2.418 -41.206 -21.576  1.00  0.73           C  
ATOM   5808  CD1 PHE A 375      -2.057 -41.101 -22.903  1.00  0.73           C  
ATOM   5809  CD2 PHE A 375      -1.645 -40.586 -20.653  1.00  0.73           C  
ATOM   5810  CE1 PHE A 375      -0.928 -40.391 -23.250  1.00  0.73           C  
ATOM   5811  CE2 PHE A 375      -0.529 -39.887 -20.993  1.00  0.73           C  
ATOM   5812  CZ  PHE A 375      -0.171 -39.788 -22.293  1.00  0.73           C  
ATOM   5813  H   PHE A 375      -5.367 -43.671 -20.306  1.00  0.73           H  
ATOM   5814  HA  PHE A 375      -3.561 -43.539 -22.478  1.00  0.73           H  
ATOM   5815 1HB  PHE A 375      -4.509 -41.521 -21.649  1.00  0.73           H  
ATOM   5816 2HB  PHE A 375      -3.789 -41.757 -20.060  1.00  0.73           H  
ATOM   5817  HD1 PHE A 375      -2.665 -41.585 -23.668  1.00  0.73           H  
ATOM   5818  HD2 PHE A 375      -1.952 -40.652 -19.636  1.00  0.73           H  
ATOM   5819  HE1 PHE A 375      -0.638 -40.306 -24.272  1.00  0.73           H  
ATOM   5820  HE2 PHE A 375       0.066 -39.402 -20.225  1.00  0.73           H  
ATOM   5821  HZ  PHE A 375       0.706 -39.221 -22.567  1.00  0.73           H  
ATOM   5822  N   HIS A 376      -2.252 -44.313 -19.559  1.00  0.73           N  
ATOM   5823  CA  HIS A 376      -1.121 -44.892 -18.867  1.00  0.73           C  
ATOM   5824  C   HIS A 376      -1.217 -46.410 -18.737  1.00  0.73           C  
ATOM   5825  O   HIS A 376      -0.704 -47.004 -17.780  1.00  0.73           O  
ATOM   5826  CB  HIS A 376      -0.986 -44.286 -17.489  1.00  0.73           C  
ATOM   5827  CG  HIS A 376      -0.661 -42.842 -17.476  1.00  0.73           C  
ATOM   5828  ND1 HIS A 376       0.597 -42.353 -17.684  1.00  0.73           N  
ATOM   5829  CD2 HIS A 376      -1.439 -41.793 -17.285  1.00  0.73           C  
ATOM   5830  CE1 HIS A 376       0.558 -41.045 -17.642  1.00  0.73           C  
ATOM   5831  NE2 HIS A 376      -0.665 -40.680 -17.397  1.00  0.73           N  
ATOM   5832  H   HIS A 376      -3.074 -44.097 -18.995  1.00  0.73           H  
ATOM   5833  HA  HIS A 376      -0.235 -44.683 -19.427  1.00  0.73           H  
ATOM   5834 1HB  HIS A 376      -1.913 -44.434 -16.978  1.00  0.73           H  
ATOM   5835 2HB  HIS A 376      -0.233 -44.806 -16.946  1.00  0.73           H  
ATOM   5836  HD2 HIS A 376      -2.485 -41.829 -17.088  1.00  0.73           H  
ATOM   5837  HE1 HIS A 376       1.378 -40.378 -17.771  1.00  0.73           H  
ATOM   5838  HE2 HIS A 376      -0.998 -39.726 -17.308  1.00  0.73           H  
ATOM   5839  N   ALA A 377      -1.860 -47.053 -19.713  1.00  0.74           N  
ATOM   5840  CA  ALA A 377      -1.956 -48.499 -19.732  1.00  0.74           C  
ATOM   5841  C   ALA A 377      -0.568 -49.082 -19.561  1.00  0.74           C  
ATOM   5842  O   ALA A 377       0.399 -48.599 -20.154  1.00  0.74           O  
ATOM   5843  CB  ALA A 377      -2.550 -48.980 -21.047  1.00  0.74           C  
ATOM   5844  H   ALA A 377      -2.311 -46.530 -20.464  1.00  0.74           H  
ATOM   5845  HA  ALA A 377      -2.583 -48.822 -18.898  1.00  0.74           H  
ATOM   5846 1HB  ALA A 377      -2.608 -50.069 -21.047  1.00  0.74           H  
ATOM   5847 2HB  ALA A 377      -3.548 -48.566 -21.171  1.00  0.74           H  
ATOM   5848 3HB  ALA A 377      -1.921 -48.657 -21.875  1.00  0.74           H  
ATOM   5849  N   GLU A 378      -0.479 -50.165 -18.807  1.00  0.73           N  
ATOM   5850  CA  GLU A 378       0.803 -50.791 -18.508  1.00  0.73           C  
ATOM   5851  C   GLU A 378       1.574 -51.230 -19.750  1.00  0.73           C  
ATOM   5852  O   GLU A 378       2.803 -51.225 -19.745  1.00  0.73           O  
ATOM   5853  CB  GLU A 378       0.586 -52.007 -17.605  1.00  0.73           C  
ATOM   5854  CG  GLU A 378       0.118 -51.675 -16.188  1.00  0.73           C  
ATOM   5855  CD  GLU A 378      -0.152 -52.905 -15.341  1.00  0.73           C  
ATOM   5856  OE1 GLU A 378      -0.103 -53.992 -15.864  1.00  0.73           O  
ATOM   5857  OE2 GLU A 378      -0.412 -52.747 -14.167  1.00  0.73           O  
ATOM   5858  H   GLU A 378      -1.317 -50.532 -18.382  1.00  0.73           H  
ATOM   5859  HA  GLU A 378       1.413 -50.062 -17.973  1.00  0.73           H  
ATOM   5860 1HB  GLU A 378      -0.154 -52.668 -18.057  1.00  0.73           H  
ATOM   5861 2HB  GLU A 378       1.517 -52.568 -17.524  1.00  0.73           H  
ATOM   5862 1HG  GLU A 378       0.883 -51.072 -15.700  1.00  0.73           H  
ATOM   5863 2HG  GLU A 378      -0.791 -51.076 -16.252  1.00  0.73           H  
ATOM   5864  N   ASP A 379       0.870 -51.633 -20.816  1.00  0.72           N  
ATOM   5865  CA  ASP A 379       1.571 -52.083 -22.017  1.00  0.72           C  
ATOM   5866  C   ASP A 379       2.030 -50.946 -22.935  1.00  0.72           C  
ATOM   5867  O   ASP A 379       2.612 -51.191 -23.992  1.00  0.72           O  
ATOM   5868  CB  ASP A 379       0.675 -53.035 -22.812  1.00  0.72           C  
ATOM   5869  CG  ASP A 379      -0.616 -52.393 -23.402  1.00  0.72           C  
ATOM   5870  OD1 ASP A 379      -0.802 -51.183 -23.299  1.00  0.72           O  
ATOM   5871  OD2 ASP A 379      -1.404 -53.134 -23.943  1.00  0.72           O  
ATOM   5872  H   ASP A 379      -0.138 -51.622 -20.780  1.00  0.72           H  
ATOM   5873  HA  ASP A 379       2.458 -52.634 -21.700  1.00  0.72           H  
ATOM   5874 1HB  ASP A 379       1.252 -53.454 -23.637  1.00  0.72           H  
ATOM   5875 2HB  ASP A 379       0.384 -53.868 -22.171  1.00  0.72           H  
ATOM   5876  N   GLY A 380       1.752 -49.707 -22.543  1.00  0.70           N  
ATOM   5877  CA  GLY A 380       2.164 -48.527 -23.280  1.00  0.70           C  
ATOM   5878  C   GLY A 380       1.307 -48.161 -24.483  1.00  0.70           C  
ATOM   5879  O   GLY A 380       1.587 -47.153 -25.145  1.00  0.70           O  
ATOM   5880  H   GLY A 380       1.253 -49.559 -21.667  1.00  0.70           H  
ATOM   5881 1HA  GLY A 380       2.153 -47.695 -22.583  1.00  0.70           H  
ATOM   5882 2HA  GLY A 380       3.193 -48.651 -23.603  1.00  0.70           H  
ATOM   5883  N   SER A 381       0.254 -48.930 -24.771  1.00  0.67           N  
ATOM   5884  CA  SER A 381      -0.547 -48.637 -25.948  1.00  0.67           C  
ATOM   5885  C   SER A 381      -1.214 -47.272 -25.897  1.00  0.67           C  
ATOM   5886  O   SER A 381      -1.367 -46.608 -26.924  1.00  0.67           O  
ATOM   5887  CB  SER A 381      -1.585 -49.725 -26.115  1.00  0.67           C  
ATOM   5888  OG  SER A 381      -2.445 -49.759 -25.008  1.00  0.67           O  
ATOM   5889  H   SER A 381       0.020 -49.748 -24.191  1.00  0.67           H  
ATOM   5890  HA  SER A 381       0.111 -48.662 -26.815  1.00  0.67           H  
ATOM   5891 1HB  SER A 381      -2.154 -49.542 -27.020  1.00  0.67           H  
ATOM   5892 2HB  SER A 381      -1.092 -50.692 -26.220  1.00  0.67           H  
ATOM   5893  HG  SER A 381      -1.980 -50.330 -24.340  1.00  0.67           H  
ATOM   5894  N   GLY A 382      -1.545 -46.802 -24.702  1.00  0.64           N  
ATOM   5895  CA  GLY A 382      -2.157 -45.492 -24.552  1.00  0.64           C  
ATOM   5896  C   GLY A 382      -1.191 -44.390 -24.964  1.00  0.64           C  
ATOM   5897  O   GLY A 382      -1.591 -43.366 -25.542  1.00  0.64           O  
ATOM   5898  H   GLY A 382      -1.396 -47.384 -23.892  1.00  0.64           H  
ATOM   5899 1HA  GLY A 382      -3.054 -45.442 -25.157  1.00  0.64           H  
ATOM   5900 2HA  GLY A 382      -2.456 -45.359 -23.522  1.00  0.64           H  
ATOM   5901  N   TYR A 383       0.094 -44.605 -24.688  1.00  0.63           N  
ATOM   5902  CA  TYR A 383       1.091 -43.593 -24.970  1.00  0.63           C  
ATOM   5903  C   TYR A 383       1.393 -43.615 -26.443  1.00  0.63           C  
ATOM   5904  O   TYR A 383       1.553 -42.563 -27.063  1.00  0.63           O  
ATOM   5905  CB  TYR A 383       2.393 -43.868 -24.239  1.00  0.63           C  
ATOM   5906  CG  TYR A 383       2.304 -43.934 -22.824  1.00  0.63           C  
ATOM   5907  CD1 TYR A 383       2.849 -45.012 -22.214  1.00  0.63           C  
ATOM   5908  CD2 TYR A 383       1.680 -42.966 -22.124  1.00  0.63           C  
ATOM   5909  CE1 TYR A 383       2.801 -45.146 -20.872  1.00  0.63           C  
ATOM   5910  CE2 TYR A 383       1.612 -43.071 -20.786  1.00  0.63           C  
ATOM   5911  CZ  TYR A 383       2.192 -44.174 -20.150  1.00  0.63           C  
ATOM   5912  OH  TYR A 383       2.156 -44.302 -18.798  1.00  0.63           O  
ATOM   5913  H   TYR A 383       0.369 -45.476 -24.250  1.00  0.63           H  
ATOM   5914  HA  TYR A 383       0.700 -42.611 -24.705  1.00  0.63           H  
ATOM   5915 1HB  TYR A 383       2.819 -44.811 -24.596  1.00  0.63           H  
ATOM   5916 2HB  TYR A 383       3.098 -43.081 -24.469  1.00  0.63           H  
ATOM   5917  HD1 TYR A 383       3.327 -45.760 -22.827  1.00  0.63           H  
ATOM   5918  HD2 TYR A 383       1.249 -42.123 -22.632  1.00  0.63           H  
ATOM   5919  HE1 TYR A 383       3.243 -46.010 -20.380  1.00  0.63           H  
ATOM   5920  HE2 TYR A 383       1.120 -42.293 -20.222  1.00  0.63           H  
ATOM   5921  HH  TYR A 383       1.716 -43.527 -18.417  1.00  0.63           H  
ATOM   5922  N   ASN A 384       1.463 -44.823 -27.004  1.00  0.62           N  
ATOM   5923  CA  ASN A 384       1.785 -44.993 -28.410  1.00  0.62           C  
ATOM   5924  C   ASN A 384       0.689 -44.379 -29.265  1.00  0.62           C  
ATOM   5925  O   ASN A 384       0.965 -43.703 -30.254  1.00  0.62           O  
ATOM   5926  CB  ASN A 384       1.945 -46.463 -28.726  1.00  0.62           C  
ATOM   5927  CG  ASN A 384       3.196 -47.064 -28.151  1.00  0.62           C  
ATOM   5928  OD1 ASN A 384       4.170 -46.373 -27.841  1.00  0.62           O  
ATOM   5929  ND2 ASN A 384       3.180 -48.360 -27.991  1.00  0.62           N  
ATOM   5930  H   ASN A 384       1.321 -45.649 -26.422  1.00  0.62           H  
ATOM   5931  HA  ASN A 384       2.716 -44.467 -28.629  1.00  0.62           H  
ATOM   5932 1HB  ASN A 384       1.086 -47.003 -28.331  1.00  0.62           H  
ATOM   5933 2HB  ASN A 384       1.948 -46.603 -29.806  1.00  0.62           H  
ATOM   5934 1HD2 ASN A 384       3.973 -48.828 -27.602  1.00  0.62           H  
ATOM   5935 2HD2 ASN A 384       2.374 -48.886 -28.253  1.00  0.62           H  
ATOM   5936  N   PHE A 385      -0.566 -44.562 -28.836  1.00  0.62           N  
ATOM   5937  CA  PHE A 385      -1.703 -43.993 -29.538  1.00  0.62           C  
ATOM   5938  C   PHE A 385      -1.564 -42.487 -29.596  1.00  0.62           C  
ATOM   5939  O   PHE A 385      -1.619 -41.889 -30.678  1.00  0.62           O  
ATOM   5940  CB  PHE A 385      -3.009 -44.398 -28.856  1.00  0.62           C  
ATOM   5941  CG  PHE A 385      -4.235 -43.789 -29.460  1.00  0.62           C  
ATOM   5942  CD1 PHE A 385      -4.750 -44.286 -30.638  1.00  0.62           C  
ATOM   5943  CD2 PHE A 385      -4.876 -42.732 -28.853  1.00  0.62           C  
ATOM   5944  CE1 PHE A 385      -5.865 -43.742 -31.206  1.00  0.62           C  
ATOM   5945  CE2 PHE A 385      -5.998 -42.185 -29.411  1.00  0.62           C  
ATOM   5946  CZ  PHE A 385      -6.490 -42.694 -30.605  1.00  0.62           C  
ATOM   5947  H   PHE A 385      -0.739 -45.142 -28.017  1.00  0.62           H  
ATOM   5948  HA  PHE A 385      -1.712 -44.379 -30.558  1.00  0.62           H  
ATOM   5949 1HB  PHE A 385      -3.108 -45.474 -28.905  1.00  0.62           H  
ATOM   5950 2HB  PHE A 385      -2.971 -44.125 -27.800  1.00  0.62           H  
ATOM   5951  HD1 PHE A 385      -4.253 -45.114 -31.114  1.00  0.62           H  
ATOM   5952  HD2 PHE A 385      -4.478 -42.337 -27.923  1.00  0.62           H  
ATOM   5953  HE1 PHE A 385      -6.247 -44.142 -32.134  1.00  0.62           H  
ATOM   5954  HE2 PHE A 385      -6.492 -41.347 -28.920  1.00  0.62           H  
ATOM   5955  HZ  PHE A 385      -7.372 -42.264 -31.071  1.00  0.62           H  
ATOM   5956  N   ILE A 386      -1.328 -41.860 -28.442  1.00  0.62           N  
ATOM   5957  CA  ILE A 386      -1.169 -40.420 -28.438  1.00  0.62           C  
ATOM   5958  C   ILE A 386       0.070 -40.007 -29.222  1.00  0.62           C  
ATOM   5959  O   ILE A 386       0.010 -39.034 -29.962  1.00  0.62           O  
ATOM   5960  CB  ILE A 386      -1.192 -39.860 -27.015  1.00  0.62           C  
ATOM   5961  CG1 ILE A 386      -2.589 -40.110 -26.440  1.00  0.62           C  
ATOM   5962  CG2 ILE A 386      -0.883 -38.359 -26.995  1.00  0.62           C  
ATOM   5963  CD1 ILE A 386      -3.664 -39.457 -27.272  1.00  0.62           C  
ATOM   5964  H   ILE A 386      -1.281 -42.383 -27.562  1.00  0.62           H  
ATOM   5965  HA  ILE A 386      -2.027 -39.993 -28.942  1.00  0.62           H  
ATOM   5966  HB  ILE A 386      -0.466 -40.401 -26.417  1.00  0.62           H  
ATOM   5967 1HG1 ILE A 386      -2.775 -41.184 -26.385  1.00  0.62           H  
ATOM   5968 2HG1 ILE A 386      -2.647 -39.695 -25.446  1.00  0.62           H  
ATOM   5969 1HG2 ILE A 386      -0.912 -37.986 -25.968  1.00  0.62           H  
ATOM   5970 2HG2 ILE A 386       0.101 -38.207 -27.405  1.00  0.62           H  
ATOM   5971 3HG2 ILE A 386      -1.619 -37.824 -27.597  1.00  0.62           H  
ATOM   5972 1HD1 ILE A 386      -4.642 -39.623 -26.846  1.00  0.62           H  
ATOM   5973 2HD1 ILE A 386      -3.477 -38.387 -27.311  1.00  0.62           H  
ATOM   5974 3HD1 ILE A 386      -3.636 -39.867 -28.280  1.00  0.62           H  
ATOM   5975  N   GLY A 387       1.170 -40.745 -29.107  1.00  0.62           N  
ATOM   5976  CA  GLY A 387       2.385 -40.448 -29.857  1.00  0.62           C  
ATOM   5977  C   GLY A 387       2.072 -40.298 -31.336  1.00  0.62           C  
ATOM   5978  O   GLY A 387       2.415 -39.289 -31.968  1.00  0.62           O  
ATOM   5979  H   GLY A 387       1.179 -41.537 -28.474  1.00  0.62           H  
ATOM   5980 1HA  GLY A 387       2.874 -39.561 -29.471  1.00  0.62           H  
ATOM   5981 2HA  GLY A 387       3.067 -41.282 -29.738  1.00  0.62           H  
ATOM   5982  N   ASP A 388       1.429 -41.323 -31.897  1.00  0.63           N  
ATOM   5983  CA  ASP A 388       1.075 -41.288 -33.302  1.00  0.63           C  
ATOM   5984  C   ASP A 388       0.129 -40.127 -33.601  1.00  0.63           C  
ATOM   5985  O   ASP A 388       0.313 -39.420 -34.592  1.00  0.63           O  
ATOM   5986  CB  ASP A 388       0.407 -42.607 -33.718  1.00  0.63           C  
ATOM   5987  CG  ASP A 388       1.365 -43.815 -33.807  1.00  0.63           C  
ATOM   5988  OD1 ASP A 388       2.564 -43.622 -33.788  1.00  0.63           O  
ATOM   5989  OD2 ASP A 388       0.875 -44.921 -33.929  1.00  0.63           O  
ATOM   5990  H   ASP A 388       1.182 -42.132 -31.326  1.00  0.63           H  
ATOM   5991  HA  ASP A 388       1.983 -41.150 -33.886  1.00  0.63           H  
ATOM   5992 1HB  ASP A 388      -0.370 -42.846 -32.982  1.00  0.63           H  
ATOM   5993 2HB  ASP A 388      -0.089 -42.475 -34.681  1.00  0.63           H  
ATOM   5994  N   CYS A 389      -0.838 -39.870 -32.707  1.00  0.63           N  
ATOM   5995  CA  CYS A 389      -1.801 -38.797 -32.933  1.00  0.63           C  
ATOM   5996  C   CYS A 389      -1.131 -37.429 -32.923  1.00  0.63           C  
ATOM   5997  O   CYS A 389      -1.500 -36.544 -33.696  1.00  0.63           O  
ATOM   5998  CB  CYS A 389      -2.876 -38.805 -31.869  1.00  0.63           C  
ATOM   5999  SG  CYS A 389      -3.949 -40.257 -31.913  1.00  0.63           S  
ATOM   6000  H   CYS A 389      -0.943 -40.470 -31.887  1.00  0.63           H  
ATOM   6001  HA  CYS A 389      -2.272 -38.956 -33.903  1.00  0.63           H  
ATOM   6002 1HB  CYS A 389      -2.426 -38.735 -30.884  1.00  0.63           H  
ATOM   6003 2HB  CYS A 389      -3.496 -37.930 -32.009  1.00  0.63           H  
ATOM   6004  HG  CYS A 389      -3.002 -41.124 -31.479  1.00  0.63           H  
ATOM   6005  N   ILE A 390      -0.113 -37.259 -32.074  1.00  0.64           N  
ATOM   6006  CA  ILE A 390       0.638 -36.018 -32.020  1.00  0.64           C  
ATOM   6007  C   ILE A 390       1.258 -35.761 -33.357  1.00  0.64           C  
ATOM   6008  O   ILE A 390       1.125 -34.677 -33.914  1.00  0.64           O  
ATOM   6009  CB  ILE A 390       1.759 -36.085 -30.956  1.00  0.64           C  
ATOM   6010  CG1 ILE A 390       1.171 -36.100 -29.557  1.00  0.64           C  
ATOM   6011  CG2 ILE A 390       2.728 -34.951 -31.103  1.00  0.64           C  
ATOM   6012  CD1 ILE A 390       2.136 -36.521 -28.477  1.00  0.64           C  
ATOM   6013  H   ILE A 390       0.135 -38.019 -31.443  1.00  0.64           H  
ATOM   6014  HA  ILE A 390      -0.037 -35.200 -31.775  1.00  0.64           H  
ATOM   6015  HB  ILE A 390       2.301 -37.013 -31.086  1.00  0.64           H  
ATOM   6016 1HG1 ILE A 390       0.885 -35.091 -29.338  1.00  0.64           H  
ATOM   6017 2HG1 ILE A 390       0.292 -36.718 -29.529  1.00  0.64           H  
ATOM   6018 1HG2 ILE A 390       3.511 -35.055 -30.361  1.00  0.64           H  
ATOM   6019 2HG2 ILE A 390       3.171 -34.963 -32.098  1.00  0.64           H  
ATOM   6020 3HG2 ILE A 390       2.206 -34.028 -30.941  1.00  0.64           H  
ATOM   6021 1HD1 ILE A 390       1.652 -36.450 -27.506  1.00  0.64           H  
ATOM   6022 2HD1 ILE A 390       2.443 -37.537 -28.651  1.00  0.64           H  
ATOM   6023 3HD1 ILE A 390       2.995 -35.894 -28.494  1.00  0.64           H  
ATOM   6024  N   LEU A 391       1.900 -36.778 -33.904  1.00  0.65           N  
ATOM   6025  CA  LEU A 391       2.547 -36.609 -35.181  1.00  0.65           C  
ATOM   6026  C   LEU A 391       1.549 -36.415 -36.334  1.00  0.65           C  
ATOM   6027  O   LEU A 391       1.767 -35.570 -37.209  1.00  0.65           O  
ATOM   6028  CB  LEU A 391       3.474 -37.799 -35.366  1.00  0.65           C  
ATOM   6029  CG  LEU A 391       4.634 -37.768 -34.342  1.00  0.65           C  
ATOM   6030  CD1 LEU A 391       5.428 -39.049 -34.436  1.00  0.65           C  
ATOM   6031  CD2 LEU A 391       5.492 -36.498 -34.596  1.00  0.65           C  
ATOM   6032  H   LEU A 391       1.964 -37.668 -33.401  1.00  0.65           H  
ATOM   6033  HA  LEU A 391       3.165 -35.715 -35.125  1.00  0.65           H  
ATOM   6034 1HB  LEU A 391       2.902 -38.721 -35.216  1.00  0.65           H  
ATOM   6035 2HB  LEU A 391       3.887 -37.790 -36.372  1.00  0.65           H  
ATOM   6036  HG  LEU A 391       4.226 -37.719 -33.330  1.00  0.65           H  
ATOM   6037 1HD1 LEU A 391       6.234 -39.044 -33.712  1.00  0.65           H  
ATOM   6038 2HD1 LEU A 391       4.768 -39.894 -34.233  1.00  0.65           H  
ATOM   6039 3HD1 LEU A 391       5.841 -39.149 -35.427  1.00  0.65           H  
ATOM   6040 1HD2 LEU A 391       6.308 -36.445 -33.887  1.00  0.65           H  
ATOM   6041 2HD2 LEU A 391       5.897 -36.529 -35.602  1.00  0.65           H  
ATOM   6042 3HD2 LEU A 391       4.868 -35.610 -34.490  1.00  0.65           H  
ATOM   6043  N   GLU A 392       0.422 -37.141 -36.312  1.00  0.65           N  
ATOM   6044  CA  GLU A 392      -0.590 -36.980 -37.360  1.00  0.65           C  
ATOM   6045  C   GLU A 392      -1.231 -35.595 -37.352  1.00  0.65           C  
ATOM   6046  O   GLU A 392      -1.529 -35.048 -38.420  1.00  0.65           O  
ATOM   6047  CB  GLU A 392      -1.689 -38.049 -37.282  1.00  0.65           C  
ATOM   6048  CG  GLU A 392      -1.245 -39.468 -37.696  1.00  0.65           C  
ATOM   6049  CD  GLU A 392      -2.367 -40.501 -37.648  1.00  0.65           C  
ATOM   6050  OE1 GLU A 392      -3.428 -40.189 -37.167  1.00  0.65           O  
ATOM   6051  OE2 GLU A 392      -2.156 -41.601 -38.111  1.00  0.65           O  
ATOM   6052  H   GLU A 392       0.283 -37.833 -35.577  1.00  0.65           H  
ATOM   6053  HA  GLU A 392      -0.091 -37.103 -38.320  1.00  0.65           H  
ATOM   6054 1HB  GLU A 392      -2.059 -38.104 -36.257  1.00  0.65           H  
ATOM   6055 2HB  GLU A 392      -2.524 -37.757 -37.916  1.00  0.65           H  
ATOM   6056 1HG  GLU A 392      -0.854 -39.426 -38.712  1.00  0.65           H  
ATOM   6057 2HG  GLU A 392      -0.436 -39.788 -37.042  1.00  0.65           H  
ATOM   6058  N   ILE A 393      -1.439 -35.022 -36.161  1.00  0.67           N  
ATOM   6059  CA  ILE A 393      -2.029 -33.698 -36.059  1.00  0.67           C  
ATOM   6060  C   ILE A 393      -0.984 -32.601 -36.175  1.00  0.67           C  
ATOM   6061  O   ILE A 393      -1.312 -31.507 -36.606  1.00  0.67           O  
ATOM   6062  CB  ILE A 393      -2.839 -33.501 -34.755  1.00  0.67           C  
ATOM   6063  CG1 ILE A 393      -3.739 -32.291 -34.875  1.00  0.67           C  
ATOM   6064  CG2 ILE A 393      -1.972 -33.256 -33.592  1.00  0.67           C  
ATOM   6065  CD1 ILE A 393      -4.799 -32.408 -35.874  1.00  0.67           C  
ATOM   6066  H   ILE A 393      -1.208 -35.530 -35.306  1.00  0.67           H  
ATOM   6067  HA  ILE A 393      -2.727 -33.579 -36.886  1.00  0.67           H  
ATOM   6068  HB  ILE A 393      -3.445 -34.389 -34.573  1.00  0.67           H  
ATOM   6069 1HG1 ILE A 393      -4.191 -32.105 -33.918  1.00  0.67           H  
ATOM   6070 2HG1 ILE A 393      -3.119 -31.432 -35.132  1.00  0.67           H  
ATOM   6071 1HG2 ILE A 393      -2.580 -33.125 -32.706  1.00  0.67           H  
ATOM   6072 2HG2 ILE A 393      -1.303 -34.081 -33.452  1.00  0.67           H  
ATOM   6073 3HG2 ILE A 393      -1.427 -32.362 -33.786  1.00  0.67           H  
ATOM   6074 1HD1 ILE A 393      -5.372 -31.483 -35.877  1.00  0.67           H  
ATOM   6075 2HD1 ILE A 393      -4.360 -32.567 -36.844  1.00  0.67           H  
ATOM   6076 3HD1 ILE A 393      -5.451 -33.240 -35.627  1.00  0.67           H  
ATOM   6077  N   ASP A 394       0.285 -32.871 -35.856  1.00  0.68           N  
ATOM   6078  CA  ASP A 394       1.297 -31.819 -35.913  1.00  0.68           C  
ATOM   6079  C   ASP A 394       1.458 -31.220 -37.297  1.00  0.68           C  
ATOM   6080  O   ASP A 394       1.757 -30.039 -37.433  1.00  0.68           O  
ATOM   6081  CB  ASP A 394       2.661 -32.350 -35.458  1.00  0.68           C  
ATOM   6082  CG  ASP A 394       3.659 -31.286 -35.287  1.00  0.68           C  
ATOM   6083  OD1 ASP A 394       3.476 -30.447 -34.442  1.00  0.68           O  
ATOM   6084  OD2 ASP A 394       4.637 -31.311 -35.959  1.00  0.68           O  
ATOM   6085  H   ASP A 394       0.546 -33.787 -35.495  1.00  0.68           H  
ATOM   6086  HA  ASP A 394       0.990 -31.018 -35.243  1.00  0.68           H  
ATOM   6087 1HB  ASP A 394       2.558 -32.864 -34.515  1.00  0.68           H  
ATOM   6088 2HB  ASP A 394       3.029 -33.079 -36.185  1.00  0.68           H  
ATOM   6089  N   GLN A 395       1.263 -32.018 -38.340  1.00  0.70           N  
ATOM   6090  CA  GLN A 395       1.398 -31.507 -39.701  1.00  0.70           C  
ATOM   6091  C   GLN A 395       0.249 -30.547 -40.073  1.00  0.70           C  
ATOM   6092  O   GLN A 395       0.323 -29.847 -41.083  1.00  0.70           O  
ATOM   6093  CB  GLN A 395       1.445 -32.654 -40.706  1.00  0.70           C  
ATOM   6094  CG  GLN A 395       0.125 -33.313 -40.883  1.00  0.70           C  
ATOM   6095  CD  GLN A 395       0.143 -34.567 -41.710  1.00  0.70           C  
ATOM   6096  OE1 GLN A 395       0.704 -34.623 -42.813  1.00  0.70           O  
ATOM   6097  NE2 GLN A 395      -0.495 -35.600 -41.175  1.00  0.70           N  
ATOM   6098  H   GLN A 395       1.024 -32.991 -38.181  1.00  0.70           H  
ATOM   6099  HA  GLN A 395       2.335 -30.952 -39.766  1.00  0.70           H  
ATOM   6100 1HB  GLN A 395       1.775 -32.281 -41.674  1.00  0.70           H  
ATOM   6101 2HB  GLN A 395       2.161 -33.405 -40.373  1.00  0.70           H  
ATOM   6102 1HG  GLN A 395      -0.277 -33.545 -39.903  1.00  0.70           H  
ATOM   6103 2HG  GLN A 395      -0.514 -32.606 -41.395  1.00  0.70           H  
ATOM   6104 1HE2 GLN A 395      -0.535 -36.475 -41.654  1.00  0.70           H  
ATOM   6105 2HE2 GLN A 395      -0.937 -35.484 -40.257  1.00  0.70           H  
ATOM   6106  N   LEU A 396      -0.843 -30.581 -39.298  1.00  0.71           N  
ATOM   6107  CA  LEU A 396      -2.033 -29.786 -39.567  1.00  0.71           C  
ATOM   6108  C   LEU A 396      -2.199 -28.648 -38.568  1.00  0.71           C  
ATOM   6109  O   LEU A 396      -2.569 -27.527 -38.925  1.00  0.71           O  
ATOM   6110  CB  LEU A 396      -3.262 -30.690 -39.451  1.00  0.71           C  
ATOM   6111  CG  LEU A 396      -3.312 -31.860 -40.411  1.00  0.71           C  
ATOM   6112  CD1 LEU A 396      -4.516 -32.680 -40.116  1.00  0.71           C  
ATOM   6113  CD2 LEU A 396      -3.309 -31.344 -41.833  1.00  0.71           C  
ATOM   6114  H   LEU A 396      -0.843 -31.148 -38.457  1.00  0.71           H  
ATOM   6115  HA  LEU A 396      -1.960 -29.371 -40.570  1.00  0.71           H  
ATOM   6116 1HB  LEU A 396      -3.293 -31.093 -38.439  1.00  0.71           H  
ATOM   6117 2HB  LEU A 396      -4.155 -30.087 -39.605  1.00  0.71           H  
ATOM   6118  HG  LEU A 396      -2.464 -32.493 -40.249  1.00  0.71           H  
ATOM   6119 1HD1 LEU A 396      -4.553 -33.538 -40.787  1.00  0.71           H  
ATOM   6120 2HD1 LEU A 396      -4.442 -33.023 -39.100  1.00  0.71           H  
ATOM   6121 3HD1 LEU A 396      -5.407 -32.086 -40.238  1.00  0.71           H  
ATOM   6122 1HD2 LEU A 396      -3.339 -32.185 -42.526  1.00  0.71           H  
ATOM   6123 2HD2 LEU A 396      -4.177 -30.711 -41.989  1.00  0.71           H  
ATOM   6124 3HD2 LEU A 396      -2.399 -30.762 -42.007  1.00  0.71           H  
ATOM   6125  N   ASN A 397      -1.953 -28.972 -37.305  1.00  0.72           N  
ATOM   6126  CA  ASN A 397      -2.130 -28.074 -36.186  1.00  0.72           C  
ATOM   6127  C   ASN A 397      -1.166 -28.382 -35.026  1.00  0.72           C  
ATOM   6128  O   ASN A 397      -1.534 -29.080 -34.073  1.00  0.72           O  
ATOM   6129  CB  ASN A 397      -3.569 -28.141 -35.732  1.00  0.72           C  
ATOM   6130  CG  ASN A 397      -3.877 -27.175 -34.674  1.00  0.72           C  
ATOM   6131  OD1 ASN A 397      -3.030 -26.874 -33.823  1.00  0.72           O  
ATOM   6132  ND2 ASN A 397      -5.072 -26.646 -34.705  1.00  0.72           N  
ATOM   6133  H   ASN A 397      -1.639 -29.906 -37.112  1.00  0.72           H  
ATOM   6134  HA  ASN A 397      -1.958 -27.060 -36.532  1.00  0.72           H  
ATOM   6135 1HB  ASN A 397      -4.230 -27.958 -36.581  1.00  0.72           H  
ATOM   6136 2HB  ASN A 397      -3.784 -29.139 -35.362  1.00  0.72           H  
ATOM   6137 1HD2 ASN A 397      -5.341 -25.969 -34.019  1.00  0.72           H  
ATOM   6138 2HD2 ASN A 397      -5.711 -26.911 -35.431  1.00  0.72           H  
ATOM   6139  N   PRO A 398       0.060 -27.832 -35.067  1.00  0.72           N  
ATOM   6140  CA  PRO A 398       1.089 -27.914 -34.045  1.00  0.72           C  
ATOM   6141  C   PRO A 398       0.622 -27.490 -32.653  1.00  0.72           C  
ATOM   6142  O   PRO A 398       1.123 -27.986 -31.644  1.00  0.72           O  
ATOM   6143  CB  PRO A 398       2.137 -26.938 -34.568  1.00  0.72           C  
ATOM   6144  CG  PRO A 398       1.975 -26.962 -36.054  1.00  0.72           C  
ATOM   6145  CD  PRO A 398       0.493 -27.082 -36.274  1.00  0.72           C  
ATOM   6146  HA  PRO A 398       1.498 -28.932 -34.032  1.00  0.72           H  
ATOM   6147 1HB  PRO A 398       1.968 -25.942 -34.136  1.00  0.72           H  
ATOM   6148 2HB  PRO A 398       3.122 -27.258 -34.237  1.00  0.72           H  
ATOM   6149 1HG  PRO A 398       2.408 -26.059 -36.502  1.00  0.72           H  
ATOM   6150 2HG  PRO A 398       2.532 -27.822 -36.466  1.00  0.72           H  
ATOM   6151 1HD  PRO A 398       0.038 -26.084 -36.315  1.00  0.72           H  
ATOM   6152 2HD  PRO A 398       0.332 -27.663 -37.190  1.00  0.72           H  
ATOM   6153  N   GLN A 399      -0.344 -26.569 -32.561  1.00  0.72           N  
ATOM   6154  CA  GLN A 399      -0.773 -26.152 -31.227  1.00  0.72           C  
ATOM   6155  C   GLN A 399      -1.475 -27.307 -30.523  1.00  0.72           C  
ATOM   6156  O   GLN A 399      -1.261 -27.552 -29.331  1.00  0.72           O  
ATOM   6157  CB  GLN A 399      -1.672 -24.921 -31.301  1.00  0.72           C  
ATOM   6158  CG  GLN A 399      -0.946 -23.656 -31.732  1.00  0.72           C  
ATOM   6159  CD  GLN A 399      -1.872 -22.451 -31.825  1.00  0.72           C  
ATOM   6160  OE1 GLN A 399      -3.093 -22.583 -31.966  1.00  0.72           O  
ATOM   6161  NE2 GLN A 399      -1.288 -21.260 -31.743  1.00  0.72           N  
ATOM   6162  H   GLN A 399      -0.776 -26.165 -33.381  1.00  0.72           H  
ATOM   6163  HA  GLN A 399       0.110 -25.889 -30.648  1.00  0.72           H  
ATOM   6164 1HB  GLN A 399      -2.483 -25.102 -32.003  1.00  0.72           H  
ATOM   6165 2HB  GLN A 399      -2.119 -24.741 -30.325  1.00  0.72           H  
ATOM   6166 1HG  GLN A 399      -0.165 -23.434 -31.005  1.00  0.72           H  
ATOM   6167 2HG  GLN A 399      -0.502 -23.827 -32.714  1.00  0.72           H  
ATOM   6168 1HE2 GLN A 399      -1.840 -20.426 -31.795  1.00  0.72           H  
ATOM   6169 2HE2 GLN A 399      -0.296 -21.195 -31.628  1.00  0.72           H  
ATOM   6170  N   VAL A 400      -2.277 -28.056 -31.266  1.00  0.71           N  
ATOM   6171  CA  VAL A 400      -2.932 -29.216 -30.693  1.00  0.71           C  
ATOM   6172  C   VAL A 400      -1.910 -30.275 -30.345  1.00  0.71           C  
ATOM   6173  O   VAL A 400      -1.972 -30.876 -29.272  1.00  0.71           O  
ATOM   6174  CB  VAL A 400      -3.955 -29.810 -31.638  1.00  0.71           C  
ATOM   6175  CG1 VAL A 400      -4.419 -31.081 -31.109  1.00  0.71           C  
ATOM   6176  CG2 VAL A 400      -5.138 -28.899 -31.783  1.00  0.71           C  
ATOM   6177  H   VAL A 400      -2.430 -27.805 -32.246  1.00  0.71           H  
ATOM   6178  HA  VAL A 400      -3.442 -28.910 -29.780  1.00  0.71           H  
ATOM   6179  HB  VAL A 400      -3.485 -29.978 -32.611  1.00  0.71           H  
ATOM   6180 1HG1 VAL A 400      -5.121 -31.457 -31.814  1.00  0.71           H  
ATOM   6181 2HG1 VAL A 400      -3.585 -31.772 -31.003  1.00  0.71           H  
ATOM   6182 3HG1 VAL A 400      -4.895 -30.931 -30.139  1.00  0.71           H  
ATOM   6183 1HG2 VAL A 400      -5.851 -29.356 -32.467  1.00  0.71           H  
ATOM   6184 2HG2 VAL A 400      -5.599 -28.759 -30.817  1.00  0.71           H  
ATOM   6185 3HG2 VAL A 400      -4.820 -27.946 -32.166  1.00  0.71           H  
ATOM   6186  N   ALA A 401      -0.963 -30.503 -31.256  1.00  0.70           N  
ATOM   6187  CA  ALA A 401       0.077 -31.500 -31.031  1.00  0.70           C  
ATOM   6188  C   ALA A 401       0.875 -31.185 -29.766  1.00  0.70           C  
ATOM   6189  O   ALA A 401       1.172 -32.071 -28.950  1.00  0.70           O  
ATOM   6190  CB  ALA A 401       0.996 -31.513 -32.220  1.00  0.70           C  
ATOM   6191  H   ALA A 401      -0.982 -29.970 -32.132  1.00  0.70           H  
ATOM   6192  HA  ALA A 401      -0.394 -32.474 -30.911  1.00  0.70           H  
ATOM   6193 1HB  ALA A 401       1.771 -32.241 -32.093  1.00  0.70           H  
ATOM   6194 2HB  ALA A 401       0.466 -31.736 -33.100  1.00  0.70           H  
ATOM   6195 3HB  ALA A 401       1.451 -30.538 -32.324  1.00  0.70           H  
ATOM   6196  N   SER A 402       1.152 -29.894 -29.576  1.00  0.69           N  
ATOM   6197  CA  SER A 402       1.871 -29.393 -28.426  1.00  0.69           C  
ATOM   6198  C   SER A 402       1.085 -29.654 -27.152  1.00  0.69           C  
ATOM   6199  O   SER A 402       1.642 -30.086 -26.143  1.00  0.69           O  
ATOM   6200  CB  SER A 402       2.095 -27.905 -28.610  1.00  0.69           C  
ATOM   6201  OG  SER A 402       2.963 -27.653 -29.674  1.00  0.69           O  
ATOM   6202  H   SER A 402       0.894 -29.223 -30.296  1.00  0.69           H  
ATOM   6203  HA  SER A 402       2.832 -29.905 -28.364  1.00  0.69           H  
ATOM   6204 1HB  SER A 402       1.147 -27.439 -28.820  1.00  0.69           H  
ATOM   6205 2HB  SER A 402       2.455 -27.458 -27.715  1.00  0.69           H  
ATOM   6206  HG  SER A 402       2.473 -27.931 -30.484  1.00  0.69           H  
ATOM   6207  N   ARG A 403      -0.232 -29.431 -27.202  1.00  0.69           N  
ATOM   6208  CA  ARG A 403      -1.075 -29.695 -26.045  1.00  0.69           C  
ATOM   6209  C   ARG A 403      -1.142 -31.189 -25.724  1.00  0.69           C  
ATOM   6210  O   ARG A 403      -1.034 -31.578 -24.562  1.00  0.69           O  
ATOM   6211  CB  ARG A 403      -2.469 -29.132 -26.262  1.00  0.69           C  
ATOM   6212  CG  ARG A 403      -2.545 -27.607 -26.204  1.00  0.69           C  
ATOM   6213  CD  ARG A 403      -3.922 -27.105 -26.441  1.00  0.69           C  
ATOM   6214  NE  ARG A 403      -3.975 -25.645 -26.467  1.00  0.69           N  
ATOM   6215  CZ  ARG A 403      -4.094 -24.856 -25.377  1.00  0.69           C  
ATOM   6216  NH1 ARG A 403      -4.183 -25.391 -24.180  1.00  0.69           N  
ATOM   6217  NH2 ARG A 403      -4.123 -23.541 -25.514  1.00  0.69           N  
ATOM   6218  H   ARG A 403      -0.650 -29.042 -28.050  1.00  0.69           H  
ATOM   6219  HA  ARG A 403      -0.645 -29.179 -25.191  1.00  0.69           H  
ATOM   6220 1HB  ARG A 403      -2.834 -29.441 -27.240  1.00  0.69           H  
ATOM   6221 2HB  ARG A 403      -3.149 -29.536 -25.514  1.00  0.69           H  
ATOM   6222 1HG  ARG A 403      -2.226 -27.273 -25.218  1.00  0.69           H  
ATOM   6223 2HG  ARG A 403      -1.887 -27.181 -26.955  1.00  0.69           H  
ATOM   6224 1HD  ARG A 403      -4.275 -27.475 -27.406  1.00  0.69           H  
ATOM   6225 2HD  ARG A 403      -4.584 -27.459 -25.653  1.00  0.69           H  
ATOM   6226  HE  ARG A 403      -3.903 -25.191 -27.366  1.00  0.69           H  
ATOM   6227 1HH1 ARG A 403      -4.162 -26.396 -24.073  1.00  0.69           H  
ATOM   6228 2HH1 ARG A 403      -4.273 -24.799 -23.368  1.00  0.69           H  
ATOM   6229 1HH2 ARG A 403      -4.055 -23.125 -26.432  1.00  0.69           H  
ATOM   6230 2HH2 ARG A 403      -4.213 -22.952 -24.700  1.00  0.69           H  
ATOM   6231  N   LEU A 404      -1.217 -32.045 -26.746  1.00  0.69           N  
ATOM   6232  CA  LEU A 404      -1.284 -33.487 -26.506  1.00  0.69           C  
ATOM   6233  C   LEU A 404      -0.027 -33.985 -25.791  1.00  0.69           C  
ATOM   6234  O   LEU A 404      -0.106 -34.808 -24.864  1.00  0.69           O  
ATOM   6235  CB  LEU A 404      -1.438 -34.246 -27.826  1.00  0.69           C  
ATOM   6236  CG  LEU A 404      -2.761 -34.138 -28.573  1.00  0.69           C  
ATOM   6237  CD1 LEU A 404      -2.614 -34.842 -29.938  1.00  0.69           C  
ATOM   6238  CD2 LEU A 404      -3.844 -34.762 -27.738  1.00  0.69           C  
ATOM   6239  H   LEU A 404      -1.290 -31.683 -27.696  1.00  0.69           H  
ATOM   6240  HA  LEU A 404      -2.149 -33.691 -25.875  1.00  0.69           H  
ATOM   6241 1HB  LEU A 404      -0.697 -33.844 -28.498  1.00  0.69           H  
ATOM   6242 2HB  LEU A 404      -1.224 -35.297 -27.658  1.00  0.69           H  
ATOM   6243  HG  LEU A 404      -3.003 -33.095 -28.753  1.00  0.69           H  
ATOM   6244 1HD1 LEU A 404      -3.534 -34.776 -30.493  1.00  0.69           H  
ATOM   6245 2HD1 LEU A 404      -1.825 -34.361 -30.501  1.00  0.69           H  
ATOM   6246 3HD1 LEU A 404      -2.361 -35.892 -29.784  1.00  0.69           H  
ATOM   6247 1HD2 LEU A 404      -4.798 -34.692 -28.264  1.00  0.69           H  
ATOM   6248 2HD2 LEU A 404      -3.600 -35.805 -27.550  1.00  0.69           H  
ATOM   6249 3HD2 LEU A 404      -3.908 -34.231 -26.792  1.00  0.69           H  
ATOM   6250  N   CYS A 405       1.130 -33.411 -26.150  1.00  0.69           N  
ATOM   6251  CA  CYS A 405       2.408 -33.778 -25.544  1.00  0.69           C  
ATOM   6252  C   CYS A 405       2.458 -33.460 -24.051  1.00  0.69           C  
ATOM   6253  O   CYS A 405       3.264 -34.034 -23.312  1.00  0.69           O  
ATOM   6254  CB  CYS A 405       3.567 -33.012 -26.181  1.00  0.69           C  
ATOM   6255  SG  CYS A 405       3.865 -33.344 -27.883  1.00  0.69           S  
ATOM   6256  H   CYS A 405       1.127 -32.740 -26.923  1.00  0.69           H  
ATOM   6257  HA  CYS A 405       2.562 -34.846 -25.685  1.00  0.69           H  
ATOM   6258 1HB  CYS A 405       3.382 -31.945 -26.084  1.00  0.69           H  
ATOM   6259 2HB  CYS A 405       4.484 -33.232 -25.635  1.00  0.69           H  
ATOM   6260  HG  CYS A 405       2.673 -32.860 -28.328  1.00  0.69           H  
ATOM   6261  N   ARG A 406       1.595 -32.565 -23.574  1.00  0.70           N  
ATOM   6262  CA  ARG A 406       1.626 -32.199 -22.173  1.00  0.70           C  
ATOM   6263  C   ARG A 406       1.315 -33.411 -21.297  1.00  0.70           C  
ATOM   6264  O   ARG A 406       1.803 -33.514 -20.171  1.00  0.70           O  
ATOM   6265  CB  ARG A 406       0.651 -31.074 -21.884  1.00  0.70           C  
ATOM   6266  CG  ARG A 406       0.976 -29.760 -22.587  1.00  0.70           C  
ATOM   6267  CD  ARG A 406       2.239 -29.132 -22.112  1.00  0.70           C  
ATOM   6268  NE  ARG A 406       2.465 -27.851 -22.766  1.00  0.70           N  
ATOM   6269  CZ  ARG A 406       3.565 -27.088 -22.620  1.00  0.70           C  
ATOM   6270  NH1 ARG A 406       4.546 -27.478 -21.839  1.00  0.70           N  
ATOM   6271  NH2 ARG A 406       3.654 -25.937 -23.264  1.00  0.70           N  
ATOM   6272  H   ARG A 406       0.891 -32.138 -24.177  1.00  0.70           H  
ATOM   6273  HA  ARG A 406       2.627 -31.840 -21.934  1.00  0.70           H  
ATOM   6274 1HB  ARG A 406      -0.352 -31.375 -22.175  1.00  0.70           H  
ATOM   6275 2HB  ARG A 406       0.633 -30.878 -20.813  1.00  0.70           H  
ATOM   6276 1HG  ARG A 406       1.093 -29.963 -23.649  1.00  0.70           H  
ATOM   6277 2HG  ARG A 406       0.157 -29.056 -22.444  1.00  0.70           H  
ATOM   6278 1HD  ARG A 406       2.189 -28.968 -21.037  1.00  0.70           H  
ATOM   6279 2HD  ARG A 406       3.079 -29.788 -22.345  1.00  0.70           H  
ATOM   6280  HE  ARG A 406       1.739 -27.511 -23.382  1.00  0.70           H  
ATOM   6281 1HH1 ARG A 406       4.477 -28.355 -21.344  1.00  0.70           H  
ATOM   6282 2HH1 ARG A 406       5.365 -26.900 -21.731  1.00  0.70           H  
ATOM   6283 1HH2 ARG A 406       2.899 -25.636 -23.865  1.00  0.70           H  
ATOM   6284 2HH2 ARG A 406       4.475 -25.360 -23.156  1.00  0.70           H  
ATOM   6285  N   SER A 407       0.535 -34.366 -21.818  1.00  0.72           N  
ATOM   6286  CA  SER A 407       0.190 -35.557 -21.051  1.00  0.72           C  
ATOM   6287  C   SER A 407       1.400 -36.484 -20.860  1.00  0.72           C  
ATOM   6288  O   SER A 407       1.397 -37.358 -19.992  1.00  0.72           O  
ATOM   6289  CB  SER A 407      -0.946 -36.278 -21.736  1.00  0.72           C  
ATOM   6290  OG  SER A 407      -0.552 -36.774 -22.993  1.00  0.72           O  
ATOM   6291  H   SER A 407       0.191 -34.282 -22.779  1.00  0.72           H  
ATOM   6292  HA  SER A 407      -0.151 -35.241 -20.064  1.00  0.72           H  
ATOM   6293 1HB  SER A 407      -1.291 -37.096 -21.108  1.00  0.72           H  
ATOM   6294 2HB  SER A 407      -1.784 -35.595 -21.864  1.00  0.72           H  
ATOM   6295  HG  SER A 407      -0.456 -35.992 -23.584  1.00  0.72           H  
ATOM   6296  N   LEU A 408       2.438 -36.282 -21.676  1.00  0.74           N  
ATOM   6297  CA  LEU A 408       3.671 -37.042 -21.622  1.00  0.74           C  
ATOM   6298  C   LEU A 408       4.691 -36.320 -20.738  1.00  0.74           C  
ATOM   6299  O   LEU A 408       5.539 -36.947 -20.099  1.00  0.74           O  
ATOM   6300  CB  LEU A 408       4.204 -37.272 -23.030  1.00  0.74           C  
ATOM   6301  CG  LEU A 408       3.340 -38.161 -23.962  1.00  0.74           C  
ATOM   6302  CD1 LEU A 408       3.913 -38.135 -25.389  1.00  0.74           C  
ATOM   6303  CD2 LEU A 408       3.371 -39.626 -23.425  1.00  0.74           C  
ATOM   6304  H   LEU A 408       2.392 -35.533 -22.358  1.00  0.74           H  
ATOM   6305  HA  LEU A 408       3.449 -38.008 -21.200  1.00  0.74           H  
ATOM   6306 1HB  LEU A 408       4.301 -36.305 -23.511  1.00  0.74           H  
ATOM   6307 2HB  LEU A 408       5.175 -37.729 -22.946  1.00  0.74           H  
ATOM   6308  HG  LEU A 408       2.313 -37.782 -23.987  1.00  0.74           H  
ATOM   6309 1HD1 LEU A 408       3.302 -38.763 -26.039  1.00  0.74           H  
ATOM   6310 2HD1 LEU A 408       3.905 -37.111 -25.766  1.00  0.74           H  
ATOM   6311 3HD1 LEU A 408       4.933 -38.510 -25.380  1.00  0.74           H  
ATOM   6312 1HD2 LEU A 408       2.770 -40.270 -24.073  1.00  0.74           H  
ATOM   6313 2HD2 LEU A 408       4.405 -39.989 -23.417  1.00  0.74           H  
ATOM   6314 3HD2 LEU A 408       2.974 -39.657 -22.413  1.00  0.74           H  
ATOM   6315  N   SER A 409       4.551 -34.988 -20.624  1.00  0.77           N  
ATOM   6316  CA  SER A 409       5.468 -34.159 -19.822  1.00  0.77           C  
ATOM   6317  C   SER A 409       5.386 -34.507 -18.339  1.00  0.77           C  
ATOM   6318  O   SER A 409       6.270 -34.176 -17.549  1.00  0.77           O  
ATOM   6319  CB  SER A 409       5.175 -32.667 -19.979  1.00  0.77           C  
ATOM   6320  OG  SER A 409       3.992 -32.261 -19.327  1.00  0.77           O  
ATOM   6321  H   SER A 409       3.833 -34.530 -21.184  1.00  0.77           H  
ATOM   6322  HA  SER A 409       6.481 -34.348 -20.152  1.00  0.77           H  
ATOM   6323 1HB  SER A 409       6.018 -32.095 -19.600  1.00  0.77           H  
ATOM   6324 2HB  SER A 409       5.089 -32.444 -21.044  1.00  0.77           H  
ATOM   6325  HG  SER A 409       3.280 -32.858 -19.616  1.00  0.77           H  
ATOM   6326  N   LEU A 410       4.322 -35.200 -17.973  1.00  0.80           N  
ATOM   6327  CA  LEU A 410       4.072 -35.599 -16.611  1.00  0.80           C  
ATOM   6328  C   LEU A 410       4.827 -36.870 -16.221  1.00  0.80           C  
ATOM   6329  O   LEU A 410       4.784 -37.261 -15.058  1.00  0.80           O  
ATOM   6330  CB  LEU A 410       2.573 -35.853 -16.442  1.00  0.80           C  
ATOM   6331  CG  LEU A 410       1.673 -34.657 -16.658  1.00  0.80           C  
ATOM   6332  CD1 LEU A 410       0.227 -35.117 -16.612  1.00  0.80           C  
ATOM   6333  CD2 LEU A 410       1.958 -33.622 -15.591  1.00  0.80           C  
ATOM   6334  H   LEU A 410       3.643 -35.435 -18.685  1.00  0.80           H  
ATOM   6335  HA  LEU A 410       4.383 -34.790 -15.952  1.00  0.80           H  
ATOM   6336 1HB  LEU A 410       2.268 -36.639 -17.138  1.00  0.80           H  
ATOM   6337 2HB  LEU A 410       2.400 -36.186 -15.428  1.00  0.80           H  
ATOM   6338  HG  LEU A 410       1.862 -34.226 -17.643  1.00  0.80           H  
ATOM   6339 1HD1 LEU A 410      -0.431 -34.264 -16.777  1.00  0.80           H  
ATOM   6340 2HD1 LEU A 410       0.062 -35.860 -17.398  1.00  0.80           H  
ATOM   6341 3HD1 LEU A 410       0.014 -35.559 -15.641  1.00  0.80           H  
ATOM   6342 1HD2 LEU A 410       1.312 -32.758 -15.744  1.00  0.80           H  
ATOM   6343 2HD2 LEU A 410       1.768 -34.051 -14.606  1.00  0.80           H  
ATOM   6344 3HD2 LEU A 410       3.003 -33.314 -15.660  1.00  0.80           H  
ATOM   6345  N   TRP A 411       5.540 -37.516 -17.161  1.00  0.83           N  
ATOM   6346  CA  TRP A 411       6.203 -38.803 -16.892  1.00  0.83           C  
ATOM   6347  C   TRP A 411       7.036 -38.857 -15.620  1.00  0.83           C  
ATOM   6348  O   TRP A 411       7.102 -39.899 -14.969  1.00  0.83           O  
ATOM   6349  CB  TRP A 411       7.114 -39.240 -18.048  1.00  0.83           C  
ATOM   6350  CG  TRP A 411       8.375 -38.488 -18.261  1.00  0.83           C  
ATOM   6351  CD1 TRP A 411       8.569 -37.439 -19.064  1.00  0.83           C  
ATOM   6352  CD2 TRP A 411       9.659 -38.750 -17.653  1.00  0.83           C  
ATOM   6353  NE1 TRP A 411       9.853 -37.047 -19.002  1.00  0.83           N  
ATOM   6354  CE2 TRP A 411      10.532 -37.823 -18.157  1.00  0.83           C  
ATOM   6355  CE3 TRP A 411      10.112 -39.677 -16.742  1.00  0.83           C  
ATOM   6356  CZ2 TRP A 411      11.861 -37.779 -17.786  1.00  0.83           C  
ATOM   6357  CZ3 TRP A 411      11.437 -39.645 -16.344  1.00  0.83           C  
ATOM   6358  CH2 TRP A 411      12.295 -38.714 -16.856  1.00  0.83           C  
ATOM   6359  H   TRP A 411       5.578 -37.144 -18.112  1.00  0.83           H  
ATOM   6360  HA  TRP A 411       5.427 -39.554 -16.794  1.00  0.83           H  
ATOM   6361 1HB  TRP A 411       7.373 -40.287 -17.917  1.00  0.83           H  
ATOM   6362 2HB  TRP A 411       6.573 -39.167 -18.971  1.00  0.83           H  
ATOM   6363  HD1 TRP A 411       7.819 -36.970 -19.678  1.00  0.83           H  
ATOM   6364  HE1 TRP A 411      10.259 -36.282 -19.494  1.00  0.83           H  
ATOM   6365  HE3 TRP A 411       9.433 -40.395 -16.350  1.00  0.83           H  
ATOM   6366  HZ2 TRP A 411      12.550 -37.034 -18.197  1.00  0.83           H  
ATOM   6367  HZ3 TRP A 411      11.777 -40.380 -15.615  1.00  0.83           H  
ATOM   6368  HH2 TRP A 411      13.334 -38.710 -16.530  1.00  0.83           H  
ATOM   6369  N   LYS A 412       7.636 -37.741 -15.222  1.00  0.86           N  
ATOM   6370  CA  LYS A 412       8.496 -37.691 -14.043  1.00  0.86           C  
ATOM   6371  C   LYS A 412       7.732 -38.018 -12.755  1.00  0.86           C  
ATOM   6372  O   LYS A 412       8.332 -38.333 -11.726  1.00  0.86           O  
ATOM   6373  CB  LYS A 412       9.176 -36.322 -13.939  1.00  0.86           C  
ATOM   6374  CG  LYS A 412      10.218 -36.070 -15.051  1.00  0.86           C  
ATOM   6375  CD  LYS A 412      10.902 -34.691 -14.972  1.00  0.86           C  
ATOM   6376  CE  LYS A 412      11.951 -34.512 -16.125  1.00  0.86           C  
ATOM   6377  NZ  LYS A 412      12.612 -33.146 -16.103  1.00  0.86           N  
ATOM   6378  H   LYS A 412       7.515 -36.909 -15.783  1.00  0.86           H  
ATOM   6379  HA  LYS A 412       9.275 -38.445 -14.160  1.00  0.86           H  
ATOM   6380 1HB  LYS A 412       8.420 -35.537 -13.999  1.00  0.86           H  
ATOM   6381 2HB  LYS A 412       9.673 -36.231 -12.975  1.00  0.86           H  
ATOM   6382 1HG  LYS A 412      10.979 -36.842 -14.999  1.00  0.86           H  
ATOM   6383 2HG  LYS A 412       9.716 -36.141 -16.011  1.00  0.86           H  
ATOM   6384 1HD  LYS A 412      10.146 -33.909 -15.058  1.00  0.86           H  
ATOM   6385 2HD  LYS A 412      11.406 -34.586 -14.011  1.00  0.86           H  
ATOM   6386 1HE  LYS A 412      12.720 -35.276 -16.026  1.00  0.86           H  
ATOM   6387 2HE  LYS A 412      11.447 -34.644 -17.089  1.00  0.86           H  
ATOM   6388 1HZ  LYS A 412      13.306 -33.043 -16.885  1.00  0.86           H  
ATOM   6389 2HZ  LYS A 412      11.910 -32.433 -16.215  1.00  0.86           H  
ATOM   6390 3HZ  LYS A 412      13.091 -33.011 -15.230  1.00  0.86           H  
ATOM   6391  N   ARG A 413       6.402 -37.912 -12.805  1.00  0.89           N  
ATOM   6392  CA  ARG A 413       5.542 -38.170 -11.666  1.00  0.89           C  
ATOM   6393  C   ARG A 413       5.056 -39.610 -11.567  1.00  0.89           C  
ATOM   6394  O   ARG A 413       4.295 -39.911 -10.652  1.00  0.89           O  
ATOM   6395  CB  ARG A 413       4.292 -37.307 -11.733  1.00  0.89           C  
ATOM   6396  CG  ARG A 413       4.515 -35.809 -11.738  1.00  0.89           C  
ATOM   6397  CD  ARG A 413       5.125 -35.349 -10.463  1.00  0.89           C  
ATOM   6398  NE  ARG A 413       4.263 -35.634  -9.317  1.00  0.89           N  
ATOM   6399  CZ  ARG A 413       4.603 -35.436  -8.028  1.00  0.89           C  
ATOM   6400  NH1 ARG A 413       5.783 -34.924  -7.726  1.00  0.89           N  
ATOM   6401  NH2 ARG A 413       3.757 -35.764  -7.066  1.00  0.89           N  
ATOM   6402  H   ARG A 413       5.954 -37.659 -13.684  1.00  0.89           H  
ATOM   6403  HA  ARG A 413       6.098 -37.930 -10.760  1.00  0.89           H  
ATOM   6404 1HB  ARG A 413       3.744 -37.555 -12.644  1.00  0.89           H  
ATOM   6405 2HB  ARG A 413       3.642 -37.545 -10.891  1.00  0.89           H  
ATOM   6406 1HG  ARG A 413       5.182 -35.550 -12.564  1.00  0.89           H  
ATOM   6407 2HG  ARG A 413       3.559 -35.299 -11.870  1.00  0.89           H  
ATOM   6408 1HD  ARG A 413       6.077 -35.860 -10.312  1.00  0.89           H  
ATOM   6409 2HD  ARG A 413       5.293 -34.273 -10.505  1.00  0.89           H  
ATOM   6410  HE  ARG A 413       3.349 -36.033  -9.496  1.00  0.89           H  
ATOM   6411 1HH1 ARG A 413       6.432 -34.679  -8.461  1.00  0.89           H  
ATOM   6412 2HH1 ARG A 413       6.033 -34.780  -6.758  1.00  0.89           H  
ATOM   6413 1HH2 ARG A 413       2.839 -36.192  -7.291  1.00  0.89           H  
ATOM   6414 2HH2 ARG A 413       4.006 -35.637  -6.095  1.00  0.89           H  
ATOM   6415  N   TYR A 414       5.473 -40.480 -12.491  1.00  0.90           N  
ATOM   6416  CA  TYR A 414       5.000 -41.873 -12.572  1.00  0.90           C  
ATOM   6417  C   TYR A 414       6.016 -42.958 -12.233  1.00  0.90           C  
ATOM   6418  O   TYR A 414       7.221 -42.708 -12.127  1.00  0.90           O  
ATOM   6419  CB  TYR A 414       4.443 -42.137 -13.972  1.00  0.90           C  
ATOM   6420  CG  TYR A 414       3.211 -41.351 -14.221  1.00  0.90           C  
ATOM   6421  CD1 TYR A 414       3.310 -40.077 -14.683  1.00  0.90           C  
ATOM   6422  CD2 TYR A 414       1.981 -41.902 -13.966  1.00  0.90           C  
ATOM   6423  CE1 TYR A 414       2.191 -39.335 -14.907  1.00  0.90           C  
ATOM   6424  CE2 TYR A 414       0.849 -41.157 -14.185  1.00  0.90           C  
ATOM   6425  CZ  TYR A 414       0.957 -39.869 -14.659  1.00  0.90           C  
ATOM   6426  OH  TYR A 414      -0.177 -39.117 -14.903  1.00  0.90           O  
ATOM   6427  H   TYR A 414       6.122 -40.161 -13.213  1.00  0.90           H  
ATOM   6428  HA  TYR A 414       4.179 -41.986 -11.867  1.00  0.90           H  
ATOM   6429 1HB  TYR A 414       5.189 -41.866 -14.727  1.00  0.90           H  
ATOM   6430 2HB  TYR A 414       4.213 -43.193 -14.093  1.00  0.90           H  
ATOM   6431  HD1 TYR A 414       4.282 -39.659 -14.870  1.00  0.90           H  
ATOM   6432  HD2 TYR A 414       1.914 -42.921 -13.593  1.00  0.90           H  
ATOM   6433  HE1 TYR A 414       2.282 -38.340 -15.275  1.00  0.90           H  
ATOM   6434  HE2 TYR A 414      -0.130 -41.572 -13.995  1.00  0.90           H  
ATOM   6435  HH  TYR A 414       0.083 -38.236 -15.200  1.00  0.90           H  
ATOM   6436  N   ASN A 415       5.503 -44.186 -12.078  1.00  0.89           N  
ATOM   6437  CA  ASN A 415       6.343 -45.367 -11.839  1.00  0.89           C  
ATOM   6438  C   ASN A 415       7.221 -45.647 -13.053  1.00  0.89           C  
ATOM   6439  O   ASN A 415       6.896 -45.248 -14.174  1.00  0.89           O  
ATOM   6440  CB  ASN A 415       5.487 -46.559 -11.456  1.00  0.89           C  
ATOM   6441  CG  ASN A 415       6.275 -47.658 -10.718  1.00  0.89           C  
ATOM   6442  OD1 ASN A 415       7.511 -47.626 -10.615  1.00  0.89           O  
ATOM   6443  ND2 ASN A 415       5.563 -48.626 -10.207  1.00  0.89           N  
ATOM   6444  H   ASN A 415       4.485 -44.273 -12.071  1.00  0.89           H  
ATOM   6445  HA  ASN A 415       7.033 -45.174 -11.028  1.00  0.89           H  
ATOM   6446 1HB  ASN A 415       4.668 -46.218 -10.813  1.00  0.89           H  
ATOM   6447 2HB  ASN A 415       5.038 -46.986 -12.353  1.00  0.89           H  
ATOM   6448 1HD2 ASN A 415       6.012 -49.371  -9.713  1.00  0.89           H  
ATOM   6449 2HD2 ASN A 415       4.568 -48.620 -10.308  1.00  0.89           H  
ATOM   6450  N   GLU A 416       8.316 -46.362 -12.812  1.00  0.87           N  
ATOM   6451  CA  GLU A 416       9.382 -46.600 -13.788  1.00  0.87           C  
ATOM   6452  C   GLU A 416       8.987 -47.308 -15.077  1.00  0.87           C  
ATOM   6453  O   GLU A 416       9.487 -46.954 -16.154  1.00  0.87           O  
ATOM   6454  CB  GLU A 416      10.508 -47.376 -13.109  1.00  0.87           C  
ATOM   6455  CG  GLU A 416      11.273 -46.551 -12.077  1.00  0.87           C  
ATOM   6456  CD  GLU A 416      12.366 -47.318 -11.365  1.00  0.87           C  
ATOM   6457  OE1 GLU A 416      12.479 -48.504 -11.570  1.00  0.87           O  
ATOM   6458  OE2 GLU A 416      13.092 -46.705 -10.614  1.00  0.87           O  
ATOM   6459  H   GLU A 416       8.421 -46.717 -11.869  1.00  0.87           H  
ATOM   6460  HA  GLU A 416       9.784 -45.628 -14.061  1.00  0.87           H  
ATOM   6461 1HB  GLU A 416      10.096 -48.252 -12.606  1.00  0.87           H  
ATOM   6462 2HB  GLU A 416      11.215 -47.728 -13.861  1.00  0.87           H  
ATOM   6463 1HG  GLU A 416      11.714 -45.688 -12.579  1.00  0.87           H  
ATOM   6464 2HG  GLU A 416      10.560 -46.177 -11.341  1.00  0.87           H  
ATOM   6465  N   ASN A 417       8.077 -48.278 -15.017  1.00  0.83           N  
ATOM   6466  CA  ASN A 417       7.701 -48.945 -16.263  1.00  0.83           C  
ATOM   6467  C   ASN A 417       7.047 -47.932 -17.198  1.00  0.83           C  
ATOM   6468  O   ASN A 417       7.272 -47.928 -18.411  1.00  0.83           O  
ATOM   6469  CB  ASN A 417       6.761 -50.101 -15.991  1.00  0.83           C  
ATOM   6470  CG  ASN A 417       7.457 -51.279 -15.359  1.00  0.83           C  
ATOM   6471  OD1 ASN A 417       8.682 -51.429 -15.443  1.00  0.83           O  
ATOM   6472  ND2 ASN A 417       6.690 -52.124 -14.718  1.00  0.83           N  
ATOM   6473  H   ASN A 417       7.677 -48.550 -14.131  1.00  0.83           H  
ATOM   6474  HA  ASN A 417       8.601 -49.318 -16.752  1.00  0.83           H  
ATOM   6475 1HB  ASN A 417       5.960 -49.768 -15.328  1.00  0.83           H  
ATOM   6476 2HB  ASN A 417       6.299 -50.420 -16.927  1.00  0.83           H  
ATOM   6477 1HD2 ASN A 417       7.090 -52.926 -14.275  1.00  0.83           H  
ATOM   6478 2HD2 ASN A 417       5.704 -51.967 -14.671  1.00  0.83           H  
ATOM   6479  N   ARG A 418       6.260 -47.039 -16.608  1.00  0.78           N  
ATOM   6480  CA  ARG A 418       5.541 -46.037 -17.363  1.00  0.78           C  
ATOM   6481  C   ARG A 418       6.462 -44.912 -17.772  1.00  0.78           C  
ATOM   6482  O   ARG A 418       6.356 -44.403 -18.884  1.00  0.78           O  
ATOM   6483  CB  ARG A 418       4.376 -45.515 -16.559  1.00  0.78           C  
ATOM   6484  CG  ARG A 418       3.263 -46.497 -16.378  1.00  0.78           C  
ATOM   6485  CD  ARG A 418       2.169 -45.922 -15.595  1.00  0.78           C  
ATOM   6486  NE  ARG A 418       1.033 -46.814 -15.560  1.00  0.78           N  
ATOM   6487  CZ  ARG A 418       0.784 -47.725 -14.609  1.00  0.78           C  
ATOM   6488  NH1 ARG A 418       1.593 -47.861 -13.580  1.00  0.78           N  
ATOM   6489  NH2 ARG A 418      -0.285 -48.470 -14.718  1.00  0.78           N  
ATOM   6490  H   ARG A 418       6.153 -47.064 -15.603  1.00  0.78           H  
ATOM   6491  HA  ARG A 418       5.145 -46.501 -18.263  1.00  0.78           H  
ATOM   6492 1HB  ARG A 418       4.723 -45.226 -15.568  1.00  0.78           H  
ATOM   6493 2HB  ARG A 418       3.975 -44.620 -17.033  1.00  0.78           H  
ATOM   6494 1HG  ARG A 418       2.865 -46.781 -17.360  1.00  0.78           H  
ATOM   6495 2HG  ARG A 418       3.634 -47.383 -15.865  1.00  0.78           H  
ATOM   6496 1HD  ARG A 418       2.499 -45.751 -14.570  1.00  0.78           H  
ATOM   6497 2HD  ARG A 418       1.861 -44.977 -16.037  1.00  0.78           H  
ATOM   6498  HE  ARG A 418       0.372 -46.768 -16.351  1.00  0.78           H  
ATOM   6499 1HH1 ARG A 418       2.412 -47.281 -13.503  1.00  0.78           H  
ATOM   6500 2HH1 ARG A 418       1.368 -48.535 -12.830  1.00  0.78           H  
ATOM   6501 1HH2 ARG A 418      -0.902 -48.344 -15.513  1.00  0.78           H  
ATOM   6502 2HH2 ARG A 418      -0.503 -49.168 -14.018  1.00  0.78           H  
ATOM   6503  N   GLN A 419       7.435 -44.572 -16.919  1.00  0.73           N  
ATOM   6504  CA  GLN A 419       8.350 -43.494 -17.273  1.00  0.73           C  
ATOM   6505  C   GLN A 419       9.078 -43.879 -18.551  1.00  0.73           C  
ATOM   6506  O   GLN A 419       9.207 -43.077 -19.479  1.00  0.73           O  
ATOM   6507  CB  GLN A 419       9.442 -43.296 -16.210  1.00  0.73           C  
ATOM   6508  CG  GLN A 419       9.054 -42.741 -14.865  1.00  0.73           C  
ATOM   6509  CD  GLN A 419      10.268 -42.662 -13.925  1.00  0.73           C  
ATOM   6510  OE1 GLN A 419      11.428 -42.653 -14.372  1.00  0.73           O  
ATOM   6511  NE2 GLN A 419      10.008 -42.622 -12.629  1.00  0.73           N  
ATOM   6512  H   GLN A 419       7.483 -45.013 -16.002  1.00  0.73           H  
ATOM   6513  HA  GLN A 419       7.788 -42.576 -17.433  1.00  0.73           H  
ATOM   6514 1HB  GLN A 419       9.909 -44.257 -16.020  1.00  0.73           H  
ATOM   6515 2HB  GLN A 419      10.218 -42.657 -16.619  1.00  0.73           H  
ATOM   6516 1HG  GLN A 419       8.621 -41.773 -14.951  1.00  0.73           H  
ATOM   6517 2HG  GLN A 419       8.343 -43.391 -14.420  1.00  0.73           H  
ATOM   6518 1HE2 GLN A 419      10.750 -42.573 -11.961  1.00  0.73           H  
ATOM   6519 2HE2 GLN A 419       9.033 -42.637 -12.319  1.00  0.73           H  
ATOM   6520  N   THR A 420       9.481 -45.151 -18.626  1.00  0.69           N  
ATOM   6521  CA  THR A 420      10.203 -45.668 -19.775  1.00  0.69           C  
ATOM   6522  C   THR A 420       9.361 -45.610 -21.043  1.00  0.69           C  
ATOM   6523  O   THR A 420       9.823 -45.149 -22.098  1.00  0.69           O  
ATOM   6524  CB  THR A 420      10.620 -47.124 -19.511  1.00  0.69           C  
ATOM   6525  OG1 THR A 420      11.494 -47.175 -18.371  1.00  0.69           O  
ATOM   6526  CG2 THR A 420      11.318 -47.700 -20.727  1.00  0.69           C  
ATOM   6527  H   THR A 420       9.327 -45.769 -17.827  1.00  0.69           H  
ATOM   6528  HA  THR A 420      11.095 -45.062 -19.926  1.00  0.69           H  
ATOM   6529  HB  THR A 420       9.732 -47.719 -19.295  1.00  0.69           H  
ATOM   6530  HG1 THR A 420      10.969 -46.984 -17.564  1.00  0.69           H  
ATOM   6531 1HG2 THR A 420      11.600 -48.732 -20.526  1.00  0.69           H  
ATOM   6532 2HG2 THR A 420      10.640 -47.667 -21.583  1.00  0.69           H  
ATOM   6533 3HG2 THR A 420      12.209 -47.115 -20.947  1.00  0.69           H  
ATOM   6534  N   LEU A 421       8.116 -46.064 -20.943  1.00  0.65           N  
ATOM   6535  CA  LEU A 421       7.235 -46.077 -22.096  1.00  0.65           C  
ATOM   6536  C   LEU A 421       6.927 -44.662 -22.596  1.00  0.65           C  
ATOM   6537  O   LEU A 421       6.945 -44.398 -23.804  1.00  0.65           O  
ATOM   6538  CB  LEU A 421       5.958 -46.791 -21.683  1.00  0.65           C  
ATOM   6539  CG  LEU A 421       6.108 -48.281 -21.411  1.00  0.65           C  
ATOM   6540  CD1 LEU A 421       4.845 -48.806 -20.735  1.00  0.65           C  
ATOM   6541  CD2 LEU A 421       6.356 -48.990 -22.720  1.00  0.65           C  
ATOM   6542  H   LEU A 421       7.785 -46.447 -20.053  1.00  0.65           H  
ATOM   6543  HA  LEU A 421       7.720 -46.634 -22.896  1.00  0.65           H  
ATOM   6544 1HB  LEU A 421       5.571 -46.317 -20.785  1.00  0.65           H  
ATOM   6545 2HB  LEU A 421       5.249 -46.688 -22.478  1.00  0.65           H  
ATOM   6546  HG  LEU A 421       6.946 -48.454 -20.752  1.00  0.65           H  
ATOM   6547 1HD1 LEU A 421       4.947 -49.873 -20.540  1.00  0.65           H  
ATOM   6548 2HD1 LEU A 421       4.694 -48.285 -19.794  1.00  0.65           H  
ATOM   6549 3HD1 LEU A 421       4.012 -48.644 -21.354  1.00  0.65           H  
ATOM   6550 1HD2 LEU A 421       6.468 -50.060 -22.535  1.00  0.65           H  
ATOM   6551 2HD2 LEU A 421       5.520 -48.826 -23.392  1.00  0.65           H  
ATOM   6552 3HD2 LEU A 421       7.269 -48.601 -23.174  1.00  0.65           H  
ATOM   6553  N   MET A 422       6.704 -43.732 -21.667  1.00  0.62           N  
ATOM   6554  CA  MET A 422       6.399 -42.358 -22.039  1.00  0.62           C  
ATOM   6555  C   MET A 422       7.593 -41.707 -22.706  1.00  0.62           C  
ATOM   6556  O   MET A 422       7.446 -41.042 -23.734  1.00  0.62           O  
ATOM   6557  CB  MET A 422       5.987 -41.580 -20.809  1.00  0.62           C  
ATOM   6558  CG  MET A 422       4.711 -42.045 -20.277  1.00  0.62           C  
ATOM   6559  SD  MET A 422       4.205 -41.368 -18.689  1.00  0.62           S  
ATOM   6560  CE  MET A 422       3.655 -39.770 -19.178  1.00  0.62           C  
ATOM   6561  H   MET A 422       6.708 -43.991 -20.680  1.00  0.62           H  
ATOM   6562  HA  MET A 422       5.573 -42.365 -22.751  1.00  0.62           H  
ATOM   6563 1HB  MET A 422       6.743 -41.702 -20.033  1.00  0.62           H  
ATOM   6564 2HB  MET A 422       5.908 -40.517 -21.045  1.00  0.62           H  
ATOM   6565 1HG  MET A 422       3.977 -41.765 -21.007  1.00  0.62           H  
ATOM   6566 2HG  MET A 422       4.744 -43.117 -20.205  1.00  0.62           H  
ATOM   6567 1HE  MET A 422       3.324 -39.205 -18.308  1.00  0.62           H  
ATOM   6568 2HE  MET A 422       4.462 -39.249 -19.656  1.00  0.62           H  
ATOM   6569 3HE  MET A 422       2.824 -39.872 -19.880  1.00  0.62           H  
ATOM   6570  N   LYS A 423       8.791 -41.929 -22.149  1.00  0.61           N  
ATOM   6571  CA  LYS A 423       9.991 -41.361 -22.738  1.00  0.61           C  
ATOM   6572  C   LYS A 423      10.224 -41.921 -24.130  1.00  0.61           C  
ATOM   6573  O   LYS A 423      10.629 -41.186 -25.030  1.00  0.61           O  
ATOM   6574  CB  LYS A 423      11.222 -41.594 -21.867  1.00  0.61           C  
ATOM   6575  CG  LYS A 423      11.275 -40.747 -20.599  1.00  0.61           C  
ATOM   6576  CD  LYS A 423      12.504 -41.090 -19.795  1.00  0.61           C  
ATOM   6577  CE  LYS A 423      13.759 -40.510 -20.446  1.00  0.61           C  
ATOM   6578  NZ  LYS A 423      14.986 -40.778 -19.641  1.00  0.61           N  
ATOM   6579  H   LYS A 423       8.871 -42.481 -21.293  1.00  0.61           H  
ATOM   6580  HA  LYS A 423       9.853 -40.291 -22.832  1.00  0.61           H  
ATOM   6581 1HB  LYS A 423      11.244 -42.645 -21.560  1.00  0.61           H  
ATOM   6582 2HB  LYS A 423      12.123 -41.402 -22.447  1.00  0.61           H  
ATOM   6583 1HG  LYS A 423      11.302 -39.686 -20.859  1.00  0.61           H  
ATOM   6584 2HG  LYS A 423      10.387 -40.925 -19.995  1.00  0.61           H  
ATOM   6585 1HD  LYS A 423      12.407 -40.711 -18.799  1.00  0.61           H  
ATOM   6586 2HD  LYS A 423      12.599 -42.174 -19.737  1.00  0.61           H  
ATOM   6587 1HE  LYS A 423      13.881 -40.947 -21.435  1.00  0.61           H  
ATOM   6588 2HE  LYS A 423      13.635 -39.425 -20.551  1.00  0.61           H  
ATOM   6589 1HZ  LYS A 423      15.787 -40.374 -20.106  1.00  0.61           H  
ATOM   6590 2HZ  LYS A 423      14.883 -40.359 -18.727  1.00  0.61           H  
ATOM   6591 3HZ  LYS A 423      15.117 -41.773 -19.545  1.00  0.61           H  
ATOM   6592  N   SER A 424       9.933 -43.210 -24.336  1.00  0.60           N  
ATOM   6593  CA  SER A 424      10.129 -43.796 -25.652  1.00  0.60           C  
ATOM   6594  C   SER A 424       9.236 -43.079 -26.663  1.00  0.60           C  
ATOM   6595  O   SER A 424       9.684 -42.723 -27.758  1.00  0.60           O  
ATOM   6596  CB  SER A 424       9.808 -45.278 -25.612  1.00  0.60           C  
ATOM   6597  OG  SER A 424      10.707 -45.961 -24.770  1.00  0.60           O  
ATOM   6598  H   SER A 424       9.618 -43.800 -23.564  1.00  0.60           H  
ATOM   6599  HA  SER A 424      11.170 -43.662 -25.946  1.00  0.60           H  
ATOM   6600 1HB  SER A 424       8.792 -45.421 -25.252  1.00  0.60           H  
ATOM   6601 2HB  SER A 424       9.860 -45.688 -26.617  1.00  0.60           H  
ATOM   6602  HG  SER A 424      10.557 -45.590 -23.870  1.00  0.60           H  
ATOM   6603  N   VAL A 425       7.991 -42.803 -26.273  1.00  0.59           N  
ATOM   6604  CA  VAL A 425       7.078 -42.088 -27.151  1.00  0.59           C  
ATOM   6605  C   VAL A 425       7.531 -40.661 -27.421  1.00  0.59           C  
ATOM   6606  O   VAL A 425       7.486 -40.200 -28.564  1.00  0.59           O  
ATOM   6607  CB  VAL A 425       5.667 -42.111 -26.600  1.00  0.59           C  
ATOM   6608  CG1 VAL A 425       4.797 -41.189 -27.405  1.00  0.59           C  
ATOM   6609  CG2 VAL A 425       5.155 -43.523 -26.707  1.00  0.59           C  
ATOM   6610  H   VAL A 425       7.668 -43.131 -25.359  1.00  0.59           H  
ATOM   6611  HA  VAL A 425       7.053 -42.617 -28.101  1.00  0.59           H  
ATOM   6612  HB  VAL A 425       5.660 -41.778 -25.561  1.00  0.59           H  
ATOM   6613 1HG1 VAL A 425       3.777 -41.219 -27.021  1.00  0.59           H  
ATOM   6614 2HG1 VAL A 425       5.181 -40.172 -27.340  1.00  0.59           H  
ATOM   6615 3HG1 VAL A 425       4.820 -41.522 -28.430  1.00  0.59           H  
ATOM   6616 1HG2 VAL A 425       4.166 -43.578 -26.351  1.00  0.59           H  
ATOM   6617 2HG2 VAL A 425       5.172 -43.833 -27.748  1.00  0.59           H  
ATOM   6618 3HG2 VAL A 425       5.787 -44.190 -26.120  1.00  0.59           H  
ATOM   6619  N   LEU A 426       7.981 -39.965 -26.385  1.00  0.59           N  
ATOM   6620  CA  LEU A 426       8.478 -38.611 -26.562  1.00  0.59           C  
ATOM   6621  C   LEU A 426       9.677 -38.580 -27.496  1.00  0.59           C  
ATOM   6622  O   LEU A 426       9.803 -37.672 -28.326  1.00  0.59           O  
ATOM   6623  CB  LEU A 426       8.875 -38.048 -25.214  1.00  0.59           C  
ATOM   6624  CG  LEU A 426       7.792 -37.680 -24.289  1.00  0.59           C  
ATOM   6625  CD1 LEU A 426       8.370 -37.402 -22.908  1.00  0.59           C  
ATOM   6626  CD2 LEU A 426       7.173 -36.438 -24.844  1.00  0.59           C  
ATOM   6627  H   LEU A 426       7.973 -40.387 -25.455  1.00  0.59           H  
ATOM   6628  HA  LEU A 426       7.682 -38.003 -26.987  1.00  0.59           H  
ATOM   6629 1HB  LEU A 426       9.441 -38.801 -24.709  1.00  0.59           H  
ATOM   6630 2HB  LEU A 426       9.495 -37.175 -25.372  1.00  0.59           H  
ATOM   6631  HG  LEU A 426       7.062 -38.481 -24.206  1.00  0.59           H  
ATOM   6632 1HD1 LEU A 426       7.571 -37.098 -22.231  1.00  0.59           H  
ATOM   6633 2HD1 LEU A 426       8.840 -38.294 -22.520  1.00  0.59           H  
ATOM   6634 3HD1 LEU A 426       9.110 -36.615 -22.980  1.00  0.59           H  
ATOM   6635 1HD2 LEU A 426       6.396 -36.079 -24.206  1.00  0.59           H  
ATOM   6636 2HD2 LEU A 426       7.947 -35.702 -24.904  1.00  0.59           H  
ATOM   6637 3HD2 LEU A 426       6.770 -36.634 -25.838  1.00  0.59           H  
ATOM   6638  N   GLN A 427      10.549 -39.590 -27.390  1.00  0.60           N  
ATOM   6639  CA  GLN A 427      11.720 -39.666 -28.246  1.00  0.60           C  
ATOM   6640  C   GLN A 427      11.261 -39.861 -29.696  1.00  0.60           C  
ATOM   6641  O   GLN A 427      11.752 -39.207 -30.616  1.00  0.60           O  
ATOM   6642  CB  GLN A 427      12.618 -40.822 -27.807  1.00  0.60           C  
ATOM   6643  CG  GLN A 427      13.986 -40.885 -28.475  1.00  0.60           C  
ATOM   6644  CD  GLN A 427      14.887 -39.697 -28.107  1.00  0.60           C  
ATOM   6645  OE1 GLN A 427      15.100 -39.410 -26.920  1.00  0.60           O  
ATOM   6646  NE2 GLN A 427      15.443 -39.038 -29.105  1.00  0.60           N  
ATOM   6647  H   GLN A 427      10.413 -40.303 -26.674  1.00  0.60           H  
ATOM   6648  HA  GLN A 427      12.285 -38.753 -28.163  1.00  0.60           H  
ATOM   6649 1HB  GLN A 427      12.764 -40.770 -26.727  1.00  0.60           H  
ATOM   6650 2HB  GLN A 427      12.107 -41.762 -28.014  1.00  0.60           H  
ATOM   6651 1HG  GLN A 427      14.483 -41.804 -28.178  1.00  0.60           H  
ATOM   6652 2HG  GLN A 427      13.842 -40.870 -29.562  1.00  0.60           H  
ATOM   6653 1HE2 GLN A 427      16.048 -38.266 -28.933  1.00  0.60           H  
ATOM   6654 2HE2 GLN A 427      15.263 -39.324 -30.081  1.00  0.60           H  
ATOM   6655  N   ARG A 428      10.219 -40.670 -29.897  1.00  0.61           N  
ATOM   6656  CA  ARG A 428       9.712 -40.865 -31.247  1.00  0.61           C  
ATOM   6657  C   ARG A 428       9.161 -39.551 -31.806  1.00  0.61           C  
ATOM   6658  O   ARG A 428       9.364 -39.225 -32.978  1.00  0.61           O  
ATOM   6659  CB  ARG A 428       8.642 -41.953 -31.270  1.00  0.61           C  
ATOM   6660  CG  ARG A 428       9.174 -43.367 -31.048  1.00  0.61           C  
ATOM   6661  CD  ARG A 428       8.082 -44.377 -30.971  1.00  0.61           C  
ATOM   6662  NE  ARG A 428       8.608 -45.717 -30.763  1.00  0.61           N  
ATOM   6663  CZ  ARG A 428       7.859 -46.821 -30.567  1.00  0.61           C  
ATOM   6664  NH1 ARG A 428       6.546 -46.745 -30.557  1.00  0.61           N  
ATOM   6665  NH2 ARG A 428       8.449 -47.991 -30.390  1.00  0.61           N  
ATOM   6666  H   ARG A 428       9.821 -41.200 -29.119  1.00  0.61           H  
ATOM   6667  HA  ARG A 428      10.539 -41.191 -31.879  1.00  0.61           H  
ATOM   6668 1HB  ARG A 428       7.904 -41.754 -30.500  1.00  0.61           H  
ATOM   6669 2HB  ARG A 428       8.127 -41.935 -32.229  1.00  0.61           H  
ATOM   6670 1HG  ARG A 428       9.827 -43.636 -31.875  1.00  0.61           H  
ATOM   6671 2HG  ARG A 428       9.741 -43.399 -30.124  1.00  0.61           H  
ATOM   6672 1HD  ARG A 428       7.426 -44.135 -30.134  1.00  0.61           H  
ATOM   6673 2HD  ARG A 428       7.510 -44.372 -31.897  1.00  0.61           H  
ATOM   6674  HE  ARG A 428       9.613 -45.828 -30.765  1.00  0.61           H  
ATOM   6675 1HH1 ARG A 428       6.085 -45.856 -30.693  1.00  0.61           H  
ATOM   6676 2HH1 ARG A 428       6.000 -47.582 -30.419  1.00  0.61           H  
ATOM   6677 1HH2 ARG A 428       9.458 -48.056 -30.400  1.00  0.61           H  
ATOM   6678 2HH2 ARG A 428       7.891 -48.819 -30.245  1.00  0.61           H  
ATOM   6679  N   VAL A 429       8.518 -38.749 -30.958  1.00  0.62           N  
ATOM   6680  CA  VAL A 429       7.992 -37.473 -31.430  1.00  0.62           C  
ATOM   6681  C   VAL A 429       9.120 -36.506 -31.847  1.00  0.62           C  
ATOM   6682  O   VAL A 429       9.097 -35.965 -32.957  1.00  0.62           O  
ATOM   6683  CB  VAL A 429       7.084 -36.827 -30.353  1.00  0.62           C  
ATOM   6684  CG1 VAL A 429       6.698 -35.404 -30.756  1.00  0.62           C  
ATOM   6685  CG2 VAL A 429       5.803 -37.671 -30.164  1.00  0.62           C  
ATOM   6686  H   VAL A 429       8.359 -39.057 -29.996  1.00  0.62           H  
ATOM   6687  HA  VAL A 429       7.377 -37.670 -32.299  1.00  0.62           H  
ATOM   6688  HB  VAL A 429       7.634 -36.774 -29.414  1.00  0.62           H  
ATOM   6689 1HG1 VAL A 429       6.073 -34.969 -29.975  1.00  0.62           H  
ATOM   6690 2HG1 VAL A 429       7.598 -34.801 -30.875  1.00  0.62           H  
ATOM   6691 3HG1 VAL A 429       6.145 -35.422 -31.691  1.00  0.62           H  
ATOM   6692 1HG2 VAL A 429       5.179 -37.218 -29.395  1.00  0.62           H  
ATOM   6693 2HG2 VAL A 429       5.250 -37.715 -31.100  1.00  0.62           H  
ATOM   6694 3HG2 VAL A 429       6.071 -38.676 -29.862  1.00  0.62           H  
ATOM   6695  N   VAL A 430      10.158 -36.345 -31.011  1.00  0.63           N  
ATOM   6696  CA  VAL A 430      11.241 -35.410 -31.366  1.00  0.63           C  
ATOM   6697  C   VAL A 430      12.066 -35.852 -32.575  1.00  0.63           C  
ATOM   6698  O   VAL A 430      12.596 -35.011 -33.304  1.00  0.63           O  
ATOM   6699  CB  VAL A 430      12.217 -35.164 -30.182  1.00  0.63           C  
ATOM   6700  CG1 VAL A 430      11.507 -34.514 -29.041  1.00  0.63           C  
ATOM   6701  CG2 VAL A 430      12.787 -36.427 -29.720  1.00  0.63           C  
ATOM   6702  H   VAL A 430      10.164 -36.842 -30.116  1.00  0.63           H  
ATOM   6703  HA  VAL A 430      10.777 -34.454 -31.605  1.00  0.63           H  
ATOM   6704  HB  VAL A 430      13.001 -34.520 -30.497  1.00  0.63           H  
ATOM   6705 1HG1 VAL A 430      12.206 -34.344 -28.225  1.00  0.63           H  
ATOM   6706 2HG1 VAL A 430      11.093 -33.560 -29.366  1.00  0.63           H  
ATOM   6707 3HG1 VAL A 430      10.713 -35.178 -28.709  1.00  0.63           H  
ATOM   6708 1HG2 VAL A 430      13.461 -36.250 -28.888  1.00  0.63           H  
ATOM   6709 2HG2 VAL A 430      11.970 -37.027 -29.410  1.00  0.63           H  
ATOM   6710 3HG2 VAL A 430      13.334 -36.928 -30.512  1.00  0.63           H  
ATOM   6711  N   ASP A 431      12.138 -37.157 -32.821  1.00  0.65           N  
ATOM   6712  CA  ASP A 431      12.898 -37.681 -33.943  1.00  0.65           C  
ATOM   6713  C   ASP A 431      12.107 -37.833 -35.237  1.00  0.65           C  
ATOM   6714  O   ASP A 431      12.657 -38.300 -36.239  1.00  0.65           O  
ATOM   6715  CB  ASP A 431      13.518 -39.024 -33.568  1.00  0.65           C  
ATOM   6716  CG  ASP A 431      14.616 -38.872 -32.524  1.00  0.65           C  
ATOM   6717  OD1 ASP A 431      15.203 -37.815 -32.449  1.00  0.65           O  
ATOM   6718  OD2 ASP A 431      14.863 -39.802 -31.798  1.00  0.65           O  
ATOM   6719  H   ASP A 431      11.700 -37.816 -32.174  1.00  0.65           H  
ATOM   6720  HA  ASP A 431      13.712 -36.985 -34.140  1.00  0.65           H  
ATOM   6721 1HB  ASP A 431      12.737 -39.672 -33.157  1.00  0.65           H  
ATOM   6722 2HB  ASP A 431      13.922 -39.507 -34.455  1.00  0.65           H  
ATOM   6723  N   THR A 432      10.831 -37.457 -35.249  1.00  0.66           N  
ATOM   6724  CA  THR A 432      10.078 -37.610 -36.480  1.00  0.66           C  
ATOM   6725  C   THR A 432      10.234 -36.401 -37.386  1.00  0.66           C  
ATOM   6726  O   THR A 432       9.969 -35.260 -36.999  1.00  0.66           O  
ATOM   6727  CB  THR A 432       8.598 -37.895 -36.209  1.00  0.66           C  
ATOM   6728  OG1 THR A 432       8.478 -39.140 -35.501  1.00  0.66           O  
ATOM   6729  CG2 THR A 432       7.820 -37.967 -37.522  1.00  0.66           C  
ATOM   6730  H   THR A 432      10.380 -37.058 -34.420  1.00  0.66           H  
ATOM   6731  HA  THR A 432      10.472 -38.474 -37.014  1.00  0.66           H  
ATOM   6732  HB  THR A 432       8.198 -37.100 -35.585  1.00  0.66           H  
ATOM   6733  HG1 THR A 432       8.850 -39.053 -34.596  1.00  0.66           H  
ATOM   6734 1HG2 THR A 432       6.774 -38.166 -37.324  1.00  0.66           H  
ATOM   6735 2HG2 THR A 432       7.907 -37.019 -38.049  1.00  0.66           H  
ATOM   6736 3HG2 THR A 432       8.227 -38.764 -38.140  1.00  0.66           H  
ATOM   6737  N   GLU A 433      10.663 -36.671 -38.609  1.00  0.67           N  
ATOM   6738  CA  GLU A 433      10.901 -35.628 -39.586  1.00  0.67           C  
ATOM   6739  C   GLU A 433       9.659 -34.788 -39.793  1.00  0.67           C  
ATOM   6740  O   GLU A 433       8.560 -35.317 -39.955  1.00  0.67           O  
ATOM   6741  CB  GLU A 433      11.351 -36.239 -40.915  1.00  0.67           C  
ATOM   6742  CG  GLU A 433      11.722 -35.222 -41.993  1.00  0.67           C  
ATOM   6743  CD  GLU A 433      12.225 -35.860 -43.269  1.00  0.67           C  
ATOM   6744  OE1 GLU A 433      12.267 -37.066 -43.338  1.00  0.67           O  
ATOM   6745  OE2 GLU A 433      12.569 -35.135 -44.173  1.00  0.67           O  
ATOM   6746  H   GLU A 433      10.853 -37.633 -38.853  1.00  0.67           H  
ATOM   6747  HA  GLU A 433      11.694 -34.980 -39.213  1.00  0.67           H  
ATOM   6748 1HB  GLU A 433      12.219 -36.876 -40.745  1.00  0.67           H  
ATOM   6749 2HB  GLU A 433      10.555 -36.869 -41.311  1.00  0.67           H  
ATOM   6750 1HG  GLU A 433      10.842 -34.624 -42.230  1.00  0.67           H  
ATOM   6751 2HG  GLU A 433      12.485 -34.553 -41.599  1.00  0.67           H  
ATOM   6752  N   GLY A 434       9.838 -33.476 -39.772  1.00  0.68           N  
ATOM   6753  CA  GLY A 434       8.741 -32.547 -39.975  1.00  0.68           C  
ATOM   6754  C   GLY A 434       8.066 -32.081 -38.687  1.00  0.68           C  
ATOM   6755  O   GLY A 434       7.258 -31.152 -38.731  1.00  0.68           O  
ATOM   6756  H   GLY A 434      10.766 -33.111 -39.617  1.00  0.68           H  
ATOM   6757 1HA  GLY A 434       9.113 -31.679 -40.517  1.00  0.68           H  
ATOM   6758 2HA  GLY A 434       7.997 -33.016 -40.618  1.00  0.68           H  
ATOM   6759  N   VAL A 435       8.390 -32.689 -37.540  1.00  0.68           N  
ATOM   6760  CA  VAL A 435       7.740 -32.245 -36.310  1.00  0.68           C  
ATOM   6761  C   VAL A 435       8.021 -30.757 -36.098  1.00  0.68           C  
ATOM   6762  O   VAL A 435       9.160 -30.302 -36.252  1.00  0.68           O  
ATOM   6763  CB  VAL A 435       8.235 -33.068 -35.095  1.00  0.68           C  
ATOM   6764  CG1 VAL A 435       9.700 -32.790 -34.835  1.00  0.68           C  
ATOM   6765  CG2 VAL A 435       7.419 -32.737 -33.856  1.00  0.68           C  
ATOM   6766  H   VAL A 435       9.046 -33.471 -37.515  1.00  0.68           H  
ATOM   6767  HA  VAL A 435       6.666 -32.393 -36.412  1.00  0.68           H  
ATOM   6768  HB  VAL A 435       8.136 -34.132 -35.326  1.00  0.68           H  
ATOM   6769 1HG1 VAL A 435      10.040 -33.393 -33.990  1.00  0.68           H  
ATOM   6770 2HG1 VAL A 435      10.281 -33.046 -35.718  1.00  0.68           H  
ATOM   6771 3HG1 VAL A 435       9.827 -31.735 -34.608  1.00  0.68           H  
ATOM   6772 1HG2 VAL A 435       7.773 -33.336 -33.020  1.00  0.68           H  
ATOM   6773 2HG2 VAL A 435       7.538 -31.683 -33.621  1.00  0.68           H  
ATOM   6774 3HG2 VAL A 435       6.366 -32.954 -34.047  1.00  0.68           H  
ATOM   6775  N   SER A 436       6.995 -30.009 -35.716  1.00  0.68           N  
ATOM   6776  CA  SER A 436       7.124 -28.580 -35.505  1.00  0.68           C  
ATOM   6777  C   SER A 436       8.028 -28.246 -34.353  1.00  0.68           C  
ATOM   6778  O   SER A 436       8.157 -29.018 -33.403  1.00  0.68           O  
ATOM   6779  CB  SER A 436       5.775 -27.974 -35.197  1.00  0.68           C  
ATOM   6780  OG  SER A 436       5.289 -28.435 -33.947  1.00  0.68           O  
ATOM   6781  H   SER A 436       6.078 -30.448 -35.634  1.00  0.68           H  
ATOM   6782  HA  SER A 436       7.531 -28.136 -36.415  1.00  0.68           H  
ATOM   6783 1HB  SER A 436       5.863 -26.890 -35.176  1.00  0.68           H  
ATOM   6784 2HB  SER A 436       5.063 -28.236 -35.981  1.00  0.68           H  
ATOM   6785  HG  SER A 436       4.671 -29.178 -34.176  1.00  0.68           H  
ATOM   6786  N   LYS A 437       8.578 -27.033 -34.382  1.00  0.68           N  
ATOM   6787  CA  LYS A 437       9.427 -26.554 -33.302  1.00  0.68           C  
ATOM   6788  C   LYS A 437       8.717 -26.473 -31.951  1.00  0.68           C  
ATOM   6789  O   LYS A 437       9.344 -26.634 -30.907  1.00  0.68           O  
ATOM   6790  CB  LYS A 437       9.967 -25.162 -33.660  1.00  0.68           C  
ATOM   6791  CG  LYS A 437       8.906 -24.042 -33.638  1.00  0.68           C  
ATOM   6792  CD  LYS A 437       9.474 -22.685 -34.018  1.00  0.68           C  
ATOM   6793  CE  LYS A 437       8.373 -21.596 -34.052  1.00  0.68           C  
ATOM   6794  NZ  LYS A 437       7.779 -21.307 -32.690  1.00  0.68           N  
ATOM   6795  H   LYS A 437       8.424 -26.442 -35.186  1.00  0.68           H  
ATOM   6796  HA  LYS A 437      10.266 -27.242 -33.202  1.00  0.68           H  
ATOM   6797 1HB  LYS A 437      10.747 -24.887 -32.951  1.00  0.68           H  
ATOM   6798 2HB  LYS A 437      10.417 -25.186 -34.651  1.00  0.68           H  
ATOM   6799 1HG  LYS A 437       8.071 -24.291 -34.291  1.00  0.68           H  
ATOM   6800 2HG  LYS A 437       8.533 -23.943 -32.627  1.00  0.68           H  
ATOM   6801 1HD  LYS A 437      10.230 -22.396 -33.288  1.00  0.68           H  
ATOM   6802 2HD  LYS A 437       9.944 -22.748 -34.998  1.00  0.68           H  
ATOM   6803 1HE  LYS A 437       8.805 -20.679 -34.447  1.00  0.68           H  
ATOM   6804 2HE  LYS A 437       7.573 -21.924 -34.716  1.00  0.68           H  
ATOM   6805 1HZ  LYS A 437       7.075 -20.596 -32.775  1.00  0.68           H  
ATOM   6806 2HZ  LYS A 437       7.332 -22.149 -32.277  1.00  0.68           H  
ATOM   6807 3HZ  LYS A 437       8.496 -20.992 -32.066  1.00  0.68           H  
ATOM   6808  N   ASP A 438       7.396 -26.292 -31.957  1.00  0.68           N  
ATOM   6809  CA  ASP A 438       6.671 -26.167 -30.700  1.00  0.68           C  
ATOM   6810  C   ASP A 438       6.463 -27.542 -30.086  1.00  0.68           C  
ATOM   6811  O   ASP A 438       6.669 -27.751 -28.885  1.00  0.68           O  
ATOM   6812  CB  ASP A 438       5.323 -25.482 -30.944  1.00  0.68           C  
ATOM   6813  CG  ASP A 438       5.475 -24.023 -31.441  1.00  0.68           C  
ATOM   6814  OD1 ASP A 438       6.568 -23.488 -31.362  1.00  0.68           O  
ATOM   6815  OD2 ASP A 438       4.514 -23.467 -31.904  1.00  0.68           O  
ATOM   6816  H   ASP A 438       6.906 -26.212 -32.835  1.00  0.68           H  
ATOM   6817  HA  ASP A 438       7.262 -25.564 -30.008  1.00  0.68           H  
ATOM   6818 1HB  ASP A 438       4.753 -26.054 -31.683  1.00  0.68           H  
ATOM   6819 2HB  ASP A 438       4.742 -25.487 -30.019  1.00  0.68           H  
ATOM   6820  N   THR A 439       6.103 -28.506 -30.931  1.00  0.68           N  
ATOM   6821  CA  THR A 439       5.881 -29.862 -30.460  1.00  0.68           C  
ATOM   6822  C   THR A 439       7.208 -30.451 -30.018  1.00  0.68           C  
ATOM   6823  O   THR A 439       7.300 -31.089 -28.964  1.00  0.68           O  
ATOM   6824  CB  THR A 439       5.213 -30.692 -31.555  1.00  0.68           C  
ATOM   6825  OG1 THR A 439       3.948 -30.111 -31.856  1.00  0.68           O  
ATOM   6826  CG2 THR A 439       5.010 -32.105 -31.151  1.00  0.68           C  
ATOM   6827  H   THR A 439       5.959 -28.308 -31.926  1.00  0.68           H  
ATOM   6828  HA  THR A 439       5.214 -29.831 -29.598  1.00  0.68           H  
ATOM   6829  HB  THR A 439       5.835 -30.649 -32.443  1.00  0.68           H  
ATOM   6830  HG1 THR A 439       3.692 -30.347 -32.768  1.00  0.68           H  
ATOM   6831 1HG2 THR A 439       4.534 -32.644 -31.969  1.00  0.68           H  
ATOM   6832 2HG2 THR A 439       5.968 -32.559 -30.918  1.00  0.68           H  
ATOM   6833 3HG2 THR A 439       4.376 -32.116 -30.297  1.00  0.68           H  
ATOM   6834  N   TYR A 440       8.242 -30.218 -30.838  1.00  0.68           N  
ATOM   6835  CA  TYR A 440       9.587 -30.682 -30.573  1.00  0.68           C  
ATOM   6836  C   TYR A 440      10.082 -30.153 -29.248  1.00  0.68           C  
ATOM   6837  O   TYR A 440      10.538 -30.931 -28.418  1.00  0.68           O  
ATOM   6838  CB  TYR A 440      10.564 -30.195 -31.639  1.00  0.68           C  
ATOM   6839  CG  TYR A 440      12.003 -30.618 -31.382  1.00  0.68           C  
ATOM   6840  CD1 TYR A 440      12.470 -31.816 -31.878  1.00  0.68           C  
ATOM   6841  CD2 TYR A 440      12.848 -29.813 -30.615  1.00  0.68           C  
ATOM   6842  CE1 TYR A 440      13.775 -32.204 -31.631  1.00  0.68           C  
ATOM   6843  CE2 TYR A 440      14.147 -30.208 -30.361  1.00  0.68           C  
ATOM   6844  CZ  TYR A 440      14.610 -31.399 -30.870  1.00  0.68           C  
ATOM   6845  OH  TYR A 440      15.909 -31.794 -30.631  1.00  0.68           O  
ATOM   6846  H   TYR A 440       8.089 -29.691 -31.695  1.00  0.68           H  
ATOM   6847  HA  TYR A 440       9.585 -31.771 -30.535  1.00  0.68           H  
ATOM   6848 1HB  TYR A 440      10.259 -30.573 -32.610  1.00  0.68           H  
ATOM   6849 2HB  TYR A 440      10.531 -29.113 -31.688  1.00  0.68           H  
ATOM   6850  HD1 TYR A 440      11.816 -32.451 -32.473  1.00  0.68           H  
ATOM   6851  HD2 TYR A 440      12.484 -28.869 -30.212  1.00  0.68           H  
ATOM   6852  HE1 TYR A 440      14.142 -33.149 -32.038  1.00  0.68           H  
ATOM   6853  HE2 TYR A 440      14.804 -29.576 -29.761  1.00  0.68           H  
ATOM   6854  HH  TYR A 440      16.352 -31.122 -30.104  1.00  0.68           H  
ATOM   6855  N   GLU A 441       9.997 -28.827 -29.044  1.00  0.68           N  
ATOM   6856  CA  GLU A 441      10.492 -28.211 -27.822  1.00  0.68           C  
ATOM   6857  C   GLU A 441       9.821 -28.766 -26.580  1.00  0.68           C  
ATOM   6858  O   GLU A 441      10.499 -29.090 -25.604  1.00  0.68           O  
ATOM   6859  CB  GLU A 441      10.312 -26.690 -27.869  1.00  0.68           C  
ATOM   6860  CG  GLU A 441      10.833 -25.975 -26.632  1.00  0.68           C  
ATOM   6861  CD  GLU A 441      10.749 -24.455 -26.697  1.00  0.68           C  
ATOM   6862  OE1 GLU A 441      10.353 -23.927 -27.698  1.00  0.68           O  
ATOM   6863  OE2 GLU A 441      11.073 -23.830 -25.705  1.00  0.68           O  
ATOM   6864  H   GLU A 441       9.608 -28.213 -29.760  1.00  0.68           H  
ATOM   6865  HA  GLU A 441      11.558 -28.420 -27.751  1.00  0.68           H  
ATOM   6866 1HB  GLU A 441      10.836 -26.290 -28.737  1.00  0.68           H  
ATOM   6867 2HB  GLU A 441       9.251 -26.453 -27.988  1.00  0.68           H  
ATOM   6868 1HG  GLU A 441      10.257 -26.322 -25.774  1.00  0.68           H  
ATOM   6869 2HG  GLU A 441      11.870 -26.271 -26.479  1.00  0.68           H  
ATOM   6870  N   ILE A 442       8.503 -28.938 -26.613  1.00  0.68           N  
ATOM   6871  CA  ILE A 442       7.833 -29.491 -25.449  1.00  0.68           C  
ATOM   6872  C   ILE A 442       8.289 -30.915 -25.198  1.00  0.68           C  
ATOM   6873  O   ILE A 442       8.623 -31.279 -24.064  1.00  0.68           O  
ATOM   6874  CB  ILE A 442       6.315 -29.440 -25.629  1.00  0.68           C  
ATOM   6875  CG1 ILE A 442       5.889 -28.013 -25.628  1.00  0.68           C  
ATOM   6876  CG2 ILE A 442       5.580 -30.248 -24.525  1.00  0.68           C  
ATOM   6877  CD1 ILE A 442       4.528 -27.859 -26.089  1.00  0.68           C  
ATOM   6878  H   ILE A 442       7.959 -28.661 -27.436  1.00  0.68           H  
ATOM   6879  HA  ILE A 442       8.099 -28.888 -24.581  1.00  0.68           H  
ATOM   6880  HB  ILE A 442       6.061 -29.854 -26.612  1.00  0.68           H  
ATOM   6881 1HG1 ILE A 442       5.973 -27.611 -24.625  1.00  0.68           H  
ATOM   6882 2HG1 ILE A 442       6.544 -27.441 -26.290  1.00  0.68           H  
ATOM   6883 1HG2 ILE A 442       4.502 -30.192 -24.689  1.00  0.68           H  
ATOM   6884 2HG2 ILE A 442       5.896 -31.290 -24.562  1.00  0.68           H  
ATOM   6885 3HG2 ILE A 442       5.817 -29.835 -23.547  1.00  0.68           H  
ATOM   6886 1HD1 ILE A 442       4.254 -26.806 -26.090  1.00  0.68           H  
ATOM   6887 2HD1 ILE A 442       4.488 -28.255 -27.101  1.00  0.68           H  
ATOM   6888 3HD1 ILE A 442       3.845 -28.416 -25.447  1.00  0.68           H  
ATOM   6889  N   ALA A 443       8.309 -31.738 -26.247  1.00  0.68           N  
ATOM   6890  CA  ALA A 443       8.736 -33.115 -26.082  1.00  0.68           C  
ATOM   6891  C   ALA A 443      10.200 -33.196 -25.612  1.00  0.68           C  
ATOM   6892  O   ALA A 443      10.540 -33.998 -24.741  1.00  0.68           O  
ATOM   6893  CB  ALA A 443       8.529 -33.853 -27.385  1.00  0.68           C  
ATOM   6894  H   ALA A 443       8.029 -31.408 -27.173  1.00  0.68           H  
ATOM   6895  HA  ALA A 443       8.114 -33.561 -25.315  1.00  0.68           H  
ATOM   6896 1HB  ALA A 443       8.816 -34.901 -27.272  1.00  0.68           H  
ATOM   6897 2HB  ALA A 443       7.478 -33.792 -27.672  1.00  0.68           H  
ATOM   6898 3HB  ALA A 443       9.126 -33.382 -28.150  1.00  0.68           H  
ATOM   6899  N   PHE A 444      11.051 -32.325 -26.148  1.00  0.71           N  
ATOM   6900  CA  PHE A 444      12.465 -32.269 -25.805  1.00  0.71           C  
ATOM   6901  C   PHE A 444      12.633 -31.954 -24.323  1.00  0.71           C  
ATOM   6902  O   PHE A 444      13.325 -32.674 -23.592  1.00  0.71           O  
ATOM   6903  CB  PHE A 444      13.160 -31.219 -26.673  1.00  0.71           C  
ATOM   6904  CG  PHE A 444      14.593 -31.054 -26.429  1.00  0.71           C  
ATOM   6905  CD1 PHE A 444      15.493 -31.951 -26.969  1.00  0.71           C  
ATOM   6906  CD2 PHE A 444      15.065 -30.000 -25.670  1.00  0.71           C  
ATOM   6907  CE1 PHE A 444      16.847 -31.804 -26.753  1.00  0.71           C  
ATOM   6908  CE2 PHE A 444      16.416 -29.845 -25.449  1.00  0.71           C  
ATOM   6909  CZ  PHE A 444      17.311 -30.749 -25.992  1.00  0.71           C  
ATOM   6910  H   PHE A 444      10.715 -31.684 -26.853  1.00  0.71           H  
ATOM   6911  HA  PHE A 444      12.912 -33.242 -26.006  1.00  0.71           H  
ATOM   6912 1HB  PHE A 444      13.021 -31.477 -27.723  1.00  0.71           H  
ATOM   6913 2HB  PHE A 444      12.681 -30.259 -26.516  1.00  0.71           H  
ATOM   6914  HD1 PHE A 444      15.118 -32.780 -27.574  1.00  0.71           H  
ATOM   6915  HD2 PHE A 444      14.352 -29.290 -25.245  1.00  0.71           H  
ATOM   6916  HE1 PHE A 444      17.548 -32.518 -27.184  1.00  0.71           H  
ATOM   6917  HE2 PHE A 444      16.780 -29.012 -24.848  1.00  0.71           H  
ATOM   6918  HZ  PHE A 444      18.380 -30.630 -25.818  1.00  0.71           H  
ATOM   6919  N   LYS A 445      11.970 -30.884 -23.870  1.00  0.76           N  
ATOM   6920  CA  LYS A 445      12.019 -30.494 -22.470  1.00  0.76           C  
ATOM   6921  C   LYS A 445      11.428 -31.576 -21.588  1.00  0.76           C  
ATOM   6922  O   LYS A 445      11.879 -31.783 -20.465  1.00  0.76           O  
ATOM   6923  CB  LYS A 445      11.286 -29.174 -22.242  1.00  0.76           C  
ATOM   6924  CG  LYS A 445      12.004 -27.958 -22.798  1.00  0.76           C  
ATOM   6925  CD  LYS A 445      11.211 -26.691 -22.547  1.00  0.76           C  
ATOM   6926  CE  LYS A 445      11.936 -25.471 -23.086  1.00  0.76           C  
ATOM   6927  NZ  LYS A 445      11.139 -24.228 -22.908  1.00  0.76           N  
ATOM   6928  H   LYS A 445      11.413 -30.324 -24.517  1.00  0.76           H  
ATOM   6929  HA  LYS A 445      13.063 -30.366 -22.184  1.00  0.76           H  
ATOM   6930 1HB  LYS A 445      10.305 -29.227 -22.726  1.00  0.76           H  
ATOM   6931 2HB  LYS A 445      11.123 -29.022 -21.178  1.00  0.76           H  
ATOM   6932 1HG  LYS A 445      12.986 -27.868 -22.335  1.00  0.76           H  
ATOM   6933 2HG  LYS A 445      12.138 -28.082 -23.874  1.00  0.76           H  
ATOM   6934 1HD  LYS A 445      10.245 -26.773 -23.050  1.00  0.76           H  
ATOM   6935 2HD  LYS A 445      11.041 -26.564 -21.481  1.00  0.76           H  
ATOM   6936 1HE  LYS A 445      12.889 -25.358 -22.571  1.00  0.76           H  
ATOM   6937 2HE  LYS A 445      12.128 -25.619 -24.136  1.00  0.76           H  
ATOM   6938 1HZ  LYS A 445      11.652 -23.442 -23.296  1.00  0.76           H  
ATOM   6939 2HZ  LYS A 445      10.248 -24.320 -23.389  1.00  0.76           H  
ATOM   6940 3HZ  LYS A 445      10.971 -24.073 -21.931  1.00  0.76           H  
ATOM   6941  N   SER A 446      10.411 -32.277 -22.085  1.00  0.84           N  
ATOM   6942  CA  SER A 446       9.816 -33.343 -21.318  1.00  0.84           C  
ATOM   6943  C   SER A 446      10.840 -34.451 -21.096  1.00  0.84           C  
ATOM   6944  O   SER A 446      10.965 -34.952 -19.988  1.00  0.84           O  
ATOM   6945  CB  SER A 446       8.605 -33.883 -22.035  1.00  0.84           C  
ATOM   6946  OG  SER A 446       7.608 -32.900 -22.136  1.00  0.84           O  
ATOM   6947  H   SER A 446      10.027 -32.052 -23.001  1.00  0.84           H  
ATOM   6948  HA  SER A 446       9.510 -32.949 -20.348  1.00  0.84           H  
ATOM   6949 1HB  SER A 446       8.879 -34.213 -23.013  1.00  0.84           H  
ATOM   6950 2HB  SER A 446       8.229 -34.744 -21.502  1.00  0.84           H  
ATOM   6951  HG  SER A 446       8.008 -32.177 -22.672  1.00  0.84           H  
ATOM   6952  N   LEU A 447      11.624 -34.790 -22.123  1.00  0.95           N  
ATOM   6953  CA  LEU A 447      12.631 -35.850 -22.011  1.00  0.95           C  
ATOM   6954  C   LEU A 447      13.710 -35.569 -20.966  1.00  0.95           C  
ATOM   6955  O   LEU A 447      14.170 -36.499 -20.293  1.00  0.95           O  
ATOM   6956  CB  LEU A 447      13.282 -36.088 -23.380  1.00  0.95           C  
ATOM   6957  CG  LEU A 447      12.379 -36.784 -24.408  1.00  0.95           C  
ATOM   6958  CD1 LEU A 447      12.990 -36.725 -25.799  1.00  0.95           C  
ATOM   6959  CD2 LEU A 447      12.224 -38.244 -23.977  1.00  0.95           C  
ATOM   6960  H   LEU A 447      11.476 -34.333 -23.025  1.00  0.95           H  
ATOM   6961  HA  LEU A 447      12.116 -36.764 -21.719  1.00  0.95           H  
ATOM   6962 1HB  LEU A 447      13.579 -35.130 -23.794  1.00  0.95           H  
ATOM   6963 2HB  LEU A 447      14.173 -36.694 -23.246  1.00  0.95           H  
ATOM   6964  HG  LEU A 447      11.417 -36.296 -24.441  1.00  0.95           H  
ATOM   6965 1HD1 LEU A 447      12.328 -37.224 -26.492  1.00  0.95           H  
ATOM   6966 2HD1 LEU A 447      13.107 -35.687 -26.098  1.00  0.95           H  
ATOM   6967 3HD1 LEU A 447      13.960 -37.217 -25.797  1.00  0.95           H  
ATOM   6968 1HD2 LEU A 447      11.611 -38.773 -24.683  1.00  0.95           H  
ATOM   6969 2HD2 LEU A 447      13.205 -38.717 -23.949  1.00  0.95           H  
ATOM   6970 3HD2 LEU A 447      11.769 -38.289 -22.988  1.00  0.95           H  
ATOM   6971  N   GLN A 448      14.111 -34.309 -20.817  1.00  1.08           N  
ATOM   6972  CA  GLN A 448      15.132 -34.002 -19.818  1.00  1.08           C  
ATOM   6973  C   GLN A 448      14.988 -32.596 -19.242  1.00  1.08           C  
ATOM   6974  O   GLN A 448      14.443 -32.424 -18.142  1.00  1.08           O  
ATOM   6975  OXT GLN A 448      15.632 -31.677 -19.747  1.00  1.08           O  
ATOM   6976  CB  GLN A 448      16.532 -34.199 -20.414  1.00  1.08           C  
ATOM   6977  CG  GLN A 448      17.674 -34.007 -19.422  1.00  1.08           C  
ATOM   6978  CD  GLN A 448      19.039 -34.313 -20.033  1.00  1.08           C  
ATOM   6979  OE1 GLN A 448      19.249 -34.166 -21.241  1.00  1.08           O  
ATOM   6980  NE2 GLN A 448      19.975 -34.747 -19.193  1.00  1.08           N  
ATOM   6981  H   GLN A 448      13.718 -33.585 -21.427  1.00  1.08           H  
ATOM   6982  HA  GLN A 448      15.017 -34.704 -18.994  1.00  1.08           H  
ATOM   6983 1HB  GLN A 448      16.612 -35.206 -20.823  1.00  1.08           H  
ATOM   6984 2HB  GLN A 448      16.675 -33.499 -21.238  1.00  1.08           H  
ATOM   6985 1HG  GLN A 448      17.678 -32.972 -19.082  1.00  1.08           H  
ATOM   6986 2HG  GLN A 448      17.521 -34.678 -18.577  1.00  1.08           H  
ATOM   6987 1HE2 GLN A 448      20.891 -34.966 -19.533  1.00  1.08           H  
ATOM   6988 2HE2 GLN A 448      19.765 -34.854 -18.220  1.00  1.08           H  
TER    6989
ENDMDL

REMARK ID 614144 MODEL 5 bfgtunifdcgtr
PFRMAT TS
TARGET bfgtunifdcgtr
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   ALA A   1       0.913  -1.195  -0.576  1.00  5.85           N  
ATOM      2  CA  ALA A   1       1.711   0.019  -0.410  1.00  5.85           C  
ATOM      3  C   ALA A   1       0.873   1.173   0.135  1.00  5.85           C  
ATOM      4  O   ALA A   1       1.301   1.872   1.049  1.00  5.85           O  
ATOM      5  CB  ALA A   1       2.347   0.420  -1.734  1.00  5.85           C  
ATOM      6 1H   ALA A   1       1.419  -1.852  -1.155  1.00  5.85           H  
ATOM      7 2H   ALA A   1       0.734  -1.613   0.326  1.00  5.85           H  
ATOM      8 3H   ALA A   1       0.037  -0.974  -1.023  1.00  5.85           H  
ATOM      9  HA  ALA A   1       2.499  -0.185   0.314  1.00  5.85           H  
ATOM     10 1HB  ALA A   1       2.958   1.310  -1.587  1.00  5.85           H  
ATOM     11 2HB  ALA A   1       2.974  -0.392  -2.105  1.00  5.85           H  
ATOM     12 3HB  ALA A   1       1.568   0.637  -2.463  1.00  5.85           H  
ATOM     13  N   ASP A   2      -0.353   1.344  -0.365  1.00  5.71           N  
ATOM     14  CA  ASP A   2      -1.216   2.472   0.034  1.00  5.71           C  
ATOM     15  C   ASP A   2      -1.546   2.551   1.534  1.00  5.71           C  
ATOM     16  O   ASP A   2      -1.939   3.600   2.040  1.00  5.71           O  
ATOM     17  CB  ASP A   2      -2.524   2.410  -0.749  1.00  5.71           C  
ATOM     18  CG  ASP A   2      -2.337   2.722  -2.230  1.00  5.71           C  
ATOM     19  OD1 ASP A   2      -1.283   3.187  -2.596  1.00  5.71           O  
ATOM     20  OD2 ASP A   2      -3.246   2.476  -2.982  1.00  5.71           O  
ATOM     21  H   ASP A   2      -0.703   0.745  -1.095  1.00  5.71           H  
ATOM     22  HA  ASP A   2      -0.700   3.394  -0.238  1.00  5.71           H  
ATOM     23 1HB  ASP A   2      -2.966   1.419  -0.648  1.00  5.71           H  
ATOM     24 2HB  ASP A   2      -3.230   3.126  -0.327  1.00  5.71           H  
ATOM     25  N   ALA A   3      -1.407   1.431   2.233  1.00  5.40           N  
ATOM     26  CA  ALA A   3      -1.699   1.325   3.657  1.00  5.40           C  
ATOM     27  C   ALA A   3      -0.556   1.830   4.554  1.00  5.40           C  
ATOM     28  O   ALA A   3      -0.681   1.781   5.779  1.00  5.40           O  
ATOM     29  CB  ALA A   3      -2.005  -0.120   4.011  1.00  5.40           C  
ATOM     30  H   ALA A   3      -1.074   0.615   1.754  1.00  5.40           H  
ATOM     31  HA  ALA A   3      -2.577   1.936   3.862  1.00  5.40           H  
ATOM     32 1HB  ALA A   3      -2.261  -0.187   5.068  1.00  5.40           H  
ATOM     33 2HB  ALA A   3      -2.843  -0.473   3.411  1.00  5.40           H  
ATOM     34 3HB  ALA A   3      -1.129  -0.734   3.811  1.00  5.40           H  
ATOM     35  N   ASN A   4       0.556   2.296   3.972  1.00  4.89           N  
ATOM     36  CA  ASN A   4       1.688   2.725   4.794  1.00  4.89           C  
ATOM     37  C   ASN A   4       2.553   3.789   4.093  1.00  4.89           C  
ATOM     38  O   ASN A   4       2.241   4.260   3.005  1.00  4.89           O  
ATOM     39  CB  ASN A   4       2.519   1.481   5.149  1.00  4.89           C  
ATOM     40  CG  ASN A   4       3.263   1.529   6.485  1.00  4.89           C  
ATOM     41  OD1 ASN A   4       3.783   2.572   6.891  1.00  4.89           O  
ATOM     42  ND2 ASN A   4       3.315   0.408   7.159  1.00  4.89           N  
ATOM     43  H   ASN A   4       0.641   2.322   2.954  1.00  4.89           H  
ATOM     44  HA  ASN A   4       1.299   3.173   5.709  1.00  4.89           H  
ATOM     45 1HB  ASN A   4       1.864   0.609   5.161  1.00  4.89           H  
ATOM     46 2HB  ASN A   4       3.252   1.312   4.357  1.00  4.89           H  
ATOM     47 1HD2 ASN A   4       3.787   0.376   8.040  1.00  4.89           H  
ATOM     48 2HD2 ASN A   4       2.879  -0.416   6.797  1.00  4.89           H  
ATOM     49  N   GLY A   5       3.649   4.178   4.742  1.00  4.25           N  
ATOM     50  CA  GLY A   5       4.583   5.183   4.228  1.00  4.25           C  
ATOM     51  C   GLY A   5       5.707   4.551   3.407  1.00  4.25           C  
ATOM     52  O   GLY A   5       6.718   5.192   3.118  1.00  4.25           O  
ATOM     53  H   GLY A   5       3.838   3.763   5.644  1.00  4.25           H  
ATOM     54 1HA  GLY A   5       4.041   5.902   3.615  1.00  4.25           H  
ATOM     55 2HA  GLY A   5       5.011   5.735   5.064  1.00  4.25           H  
ATOM     56  N   VAL A   6       5.539   3.275   3.087  1.00  3.55           N  
ATOM     57  CA  VAL A   6       6.538   2.493   2.385  1.00  3.55           C  
ATOM     58  C   VAL A   6       6.050   2.020   1.021  1.00  3.55           C  
ATOM     59  O   VAL A   6       4.979   1.417   0.887  1.00  3.55           O  
ATOM     60  CB  VAL A   6       6.904   1.256   3.223  1.00  3.55           C  
ATOM     61  CG1 VAL A   6       7.947   0.416   2.485  1.00  3.55           C  
ATOM     62  CG2 VAL A   6       7.402   1.697   4.583  1.00  3.55           C  
ATOM     63  H   VAL A   6       4.669   2.839   3.347  1.00  3.55           H  
ATOM     64  HA  VAL A   6       7.428   3.108   2.245  1.00  3.55           H  
ATOM     65  HB  VAL A   6       6.017   0.636   3.352  1.00  3.55           H  
ATOM     66 1HG1 VAL A   6       8.193  -0.464   3.076  1.00  3.55           H  
ATOM     67 2HG1 VAL A   6       7.557   0.103   1.524  1.00  3.55           H  
ATOM     68 3HG1 VAL A   6       8.849   1.007   2.332  1.00  3.55           H  
ATOM     69 1HG2 VAL A   6       7.649   0.819   5.180  1.00  3.55           H  
ATOM     70 2HG2 VAL A   6       8.292   2.315   4.460  1.00  3.55           H  
ATOM     71 3HG2 VAL A   6       6.628   2.271   5.093  1.00  3.55           H  
ATOM     72  N   ASP A   7       6.855   2.238  -0.015  1.00  2.90           N  
ATOM     73  CA  ASP A   7       6.414   1.756  -1.309  1.00  2.90           C  
ATOM     74  C   ASP A   7       6.746   0.283  -1.409  1.00  2.90           C  
ATOM     75  O   ASP A   7       7.814  -0.126  -1.855  1.00  2.90           O  
ATOM     76  CB  ASP A   7       7.028   2.520  -2.478  1.00  2.90           C  
ATOM     77  CG  ASP A   7       6.437   2.058  -3.840  1.00  2.90           C  
ATOM     78  OD1 ASP A   7       5.828   0.984  -3.904  1.00  2.90           O  
ATOM     79  OD2 ASP A   7       6.594   2.777  -4.798  1.00  2.90           O  
ATOM     80  H   ASP A   7       7.730   2.730   0.098  1.00  2.90           H  
ATOM     81  HA  ASP A   7       5.333   1.868  -1.376  1.00  2.90           H  
ATOM     82 1HB  ASP A   7       6.847   3.590  -2.357  1.00  2.90           H  
ATOM     83 2HB  ASP A   7       8.108   2.366  -2.491  1.00  2.90           H  
ATOM     84  N   LEU A   8       5.765  -0.503  -1.035  1.00  2.36           N  
ATOM     85  CA  LEU A   8       5.855  -1.946  -0.947  1.00  2.36           C  
ATOM     86  C   LEU A   8       5.634  -2.633  -2.298  1.00  2.36           C  
ATOM     87  O   LEU A   8       5.546  -3.858  -2.355  1.00  2.36           O  
ATOM     88  CB  LEU A   8       4.812  -2.462   0.053  1.00  2.36           C  
ATOM     89  CG  LEU A   8       4.981  -1.991   1.507  1.00  2.36           C  
ATOM     90  CD1 LEU A   8       3.801  -2.431   2.326  1.00  2.36           C  
ATOM     91  CD2 LEU A   8       6.234  -2.568   2.070  1.00  2.36           C  
ATOM     92  H   LEU A   8       4.945  -0.021  -0.680  1.00  2.36           H  
ATOM     93  HA  LEU A   8       6.852  -2.198  -0.587  1.00  2.36           H  
ATOM     94 1HB  LEU A   8       3.837  -2.159  -0.286  1.00  2.36           H  
ATOM     95 2HB  LEU A   8       4.849  -3.550   0.055  1.00  2.36           H  
ATOM     96  HG  LEU A   8       5.032  -0.917   1.534  1.00  2.36           H  
ATOM     97 1HD1 LEU A   8       3.928  -2.089   3.354  1.00  2.36           H  
ATOM     98 2HD1 LEU A   8       2.892  -2.007   1.919  1.00  2.36           H  
ATOM     99 3HD1 LEU A   8       3.735  -3.518   2.310  1.00  2.36           H  
ATOM    100 1HD2 LEU A   8       6.361  -2.235   3.100  1.00  2.36           H  
ATOM    101 2HD2 LEU A   8       6.165  -3.652   2.048  1.00  2.36           H  
ATOM    102 3HD2 LEU A   8       7.080  -2.241   1.472  1.00  2.36           H  
ATOM    103  N   THR A   9       5.534  -1.869  -3.394  1.00  1.94           N  
ATOM    104  CA  THR A   9       5.299  -2.474  -4.706  1.00  1.94           C  
ATOM    105  C   THR A   9       6.344  -3.533  -5.042  1.00  1.94           C  
ATOM    106  O   THR A   9       6.013  -4.600  -5.547  1.00  1.94           O  
ATOM    107  CB  THR A   9       5.316  -1.438  -5.841  1.00  1.94           C  
ATOM    108  OG1 THR A   9       4.312  -0.451  -5.620  1.00  1.94           O  
ATOM    109  CG2 THR A   9       5.058  -2.143  -7.168  1.00  1.94           C  
ATOM    110  H   THR A   9       5.635  -0.844  -3.342  1.00  1.94           H  
ATOM    111  HA  THR A   9       4.321  -2.958  -4.694  1.00  1.94           H  
ATOM    112  HB  THR A   9       6.289  -0.944  -5.872  1.00  1.94           H  
ATOM    113  HG1 THR A   9       4.705   0.228  -5.019  1.00  1.94           H  
ATOM    114 1HG2 THR A   9       5.073  -1.413  -7.975  1.00  1.94           H  
ATOM    115 2HG2 THR A   9       5.831  -2.892  -7.339  1.00  1.94           H  
ATOM    116 3HG2 THR A   9       4.082  -2.634  -7.139  1.00  1.94           H  
ATOM    117  N   GLN A  10       7.616  -3.262  -4.749  1.00  1.64           N  
ATOM    118  CA  GLN A  10       8.699  -4.208  -5.044  1.00  1.64           C  
ATOM    119  C   GLN A  10       8.460  -5.602  -4.428  1.00  1.64           C  
ATOM    120  O   GLN A  10       9.045  -6.580  -4.891  1.00  1.64           O  
ATOM    121  CB  GLN A  10      10.074  -3.657  -4.639  1.00  1.64           C  
ATOM    122  CG  GLN A  10      11.296  -4.532  -5.128  1.00  1.64           C  
ATOM    123  CD  GLN A  10      12.708  -3.897  -4.802  1.00  1.64           C  
ATOM    124  OE1 GLN A  10      12.769  -2.886  -4.095  1.00  1.64           O  
ATOM    125  NE2 GLN A  10      13.806  -4.495  -5.310  1.00  1.64           N  
ATOM    126  H   GLN A  10       7.833  -2.373  -4.316  1.00  1.64           H  
ATOM    127  HA  GLN A  10       8.729  -4.343  -6.125  1.00  1.64           H  
ATOM    128 1HB  GLN A  10      10.196  -2.655  -5.050  1.00  1.64           H  
ATOM    129 2HB  GLN A  10      10.107  -3.563  -3.559  1.00  1.64           H  
ATOM    130 1HG  GLN A  10      11.241  -5.507  -4.649  1.00  1.64           H  
ATOM    131 2HG  GLN A  10      11.224  -4.652  -6.209  1.00  1.64           H  
ATOM    132 1HE2 GLN A  10      14.754  -4.132  -5.109  1.00  1.64           H  
ATOM    133 2HE2 GLN A  10      13.731  -5.331  -5.904  1.00  1.64           H  
ATOM    134  N   PHE A  11       7.598  -5.728  -3.394  1.00  1.44           N  
ATOM    135  CA  PHE A  11       7.356  -7.037  -2.784  1.00  1.44           C  
ATOM    136  C   PHE A  11       6.678  -8.008  -3.777  1.00  1.44           C  
ATOM    137  O   PHE A  11       6.801  -9.245  -3.675  1.00  1.44           O  
ATOM    138  CB  PHE A  11       6.567  -6.930  -1.490  1.00  1.44           C  
ATOM    139  CG  PHE A  11       7.437  -6.547  -0.324  1.00  1.44           C  
ATOM    140  CD1 PHE A  11       7.713  -5.246  -0.038  1.00  1.44           C  
ATOM    141  CD2 PHE A  11       7.970  -7.525   0.499  1.00  1.44           C  
ATOM    142  CE1 PHE A  11       8.505  -4.915   1.036  1.00  1.44           C  
ATOM    143  CE2 PHE A  11       8.762  -7.198   1.572  1.00  1.44           C  
ATOM    144  CZ  PHE A  11       9.031  -5.881   1.839  1.00  1.44           C  
ATOM    145  H   PHE A  11       7.078  -4.924  -3.045  1.00  1.44           H  
ATOM    146  HA  PHE A  11       8.304  -7.404  -2.464  1.00  1.44           H  
ATOM    147 1HB  PHE A  11       5.778  -6.190  -1.594  1.00  1.44           H  
ATOM    148 2HB  PHE A  11       6.096  -7.883  -1.270  1.00  1.44           H  
ATOM    149  HD1 PHE A  11       7.304  -4.477  -0.672  1.00  1.44           H  
ATOM    150  HD2 PHE A  11       7.754  -8.568   0.288  1.00  1.44           H  
ATOM    151  HE1 PHE A  11       8.714  -3.876   1.244  1.00  1.44           H  
ATOM    152  HE2 PHE A  11       9.174  -7.982   2.201  1.00  1.44           H  
ATOM    153  HZ  PHE A  11       9.660  -5.604   2.683  1.00  1.44           H  
ATOM    154  N   GLU A  12       6.040  -7.446  -4.805  1.00  1.30           N  
ATOM    155  CA  GLU A  12       5.413  -8.249  -5.833  1.00  1.30           C  
ATOM    156  C   GLU A  12       6.466  -9.089  -6.543  1.00  1.30           C  
ATOM    157  O   GLU A  12       6.153 -10.169  -7.033  1.00  1.30           O  
ATOM    158  CB  GLU A  12       4.650  -7.386  -6.847  1.00  1.30           C  
ATOM    159  CG  GLU A  12       3.369  -6.736  -6.297  1.00  1.30           C  
ATOM    160  CD  GLU A  12       2.620  -5.881  -7.317  1.00  1.30           C  
ATOM    161  OE1 GLU A  12       3.178  -5.576  -8.346  1.00  1.30           O  
ATOM    162  OE2 GLU A  12       1.482  -5.548  -7.060  1.00  1.30           O  
ATOM    163  H   GLU A  12       5.996  -6.429  -4.886  1.00  1.30           H  
ATOM    164  HA  GLU A  12       4.699  -8.921  -5.363  1.00  1.30           H  
ATOM    165 1HB  GLU A  12       5.304  -6.587  -7.203  1.00  1.30           H  
ATOM    166 2HB  GLU A  12       4.380  -7.993  -7.709  1.00  1.30           H  
ATOM    167 1HG  GLU A  12       2.704  -7.520  -5.938  1.00  1.30           H  
ATOM    168 2HG  GLU A  12       3.642  -6.111  -5.443  1.00  1.30           H  
ATOM    169  N   ASN A  13       7.718  -8.618  -6.593  1.00  1.21           N  
ATOM    170  CA  ASN A  13       8.756  -9.357  -7.285  1.00  1.21           C  
ATOM    171  C   ASN A  13       9.051 -10.705  -6.622  1.00  1.21           C  
ATOM    172  O   ASN A  13       9.670 -11.567  -7.241  1.00  1.21           O  
ATOM    173  CB  ASN A  13      10.016  -8.536  -7.463  1.00  1.21           C  
ATOM    174  CG  ASN A  13       9.877  -7.483  -8.505  1.00  1.21           C  
ATOM    175  OD1 ASN A  13       8.910  -7.464  -9.277  1.00  1.21           O  
ATOM    176  ND2 ASN A  13      10.855  -6.620  -8.578  1.00  1.21           N  
ATOM    177  H   ASN A  13       7.965  -7.746  -6.127  1.00  1.21           H  
ATOM    178  HA  ASN A  13       8.390  -9.579  -8.284  1.00  1.21           H  
ATOM    179 1HB  ASN A  13      10.246  -8.037  -6.539  1.00  1.21           H  
ATOM    180 2HB  ASN A  13      10.857  -9.179  -7.708  1.00  1.21           H  
ATOM    181 1HD2 ASN A  13      10.842  -5.903  -9.276  1.00  1.21           H  
ATOM    182 2HD2 ASN A  13      11.639  -6.704  -7.960  1.00  1.21           H  
ATOM    183  N   TRP A  14       8.705 -10.887  -5.341  1.00  1.14           N  
ATOM    184  CA  TRP A  14       8.903 -12.203  -4.739  1.00  1.14           C  
ATOM    185  C   TRP A  14       7.871 -13.099  -5.375  1.00  1.14           C  
ATOM    186  O   TRP A  14       8.161 -14.181  -5.869  1.00  1.14           O  
ATOM    187  CB  TRP A  14       8.682 -12.200  -3.233  1.00  1.14           C  
ATOM    188  CG  TRP A  14       9.001 -13.468  -2.487  1.00  1.14           C  
ATOM    189  CD1 TRP A  14      10.227 -13.818  -1.973  1.00  1.14           C  
ATOM    190  CD2 TRP A  14       8.100 -14.534  -2.135  1.00  1.14           C  
ATOM    191  NE1 TRP A  14      10.138 -15.029  -1.321  1.00  1.14           N  
ATOM    192  CE2 TRP A  14       8.844 -15.483  -1.415  1.00  1.14           C  
ATOM    193  CE3 TRP A  14       6.753 -14.755  -2.357  1.00  1.14           C  
ATOM    194  CZ2 TRP A  14       8.263 -16.637  -0.919  1.00  1.14           C  
ATOM    195  CZ3 TRP A  14       6.168 -15.909  -1.866  1.00  1.14           C  
ATOM    196  CH2 TRP A  14       6.902 -16.827  -1.164  1.00  1.14           C  
ATOM    197  H   TRP A  14       8.217 -10.162  -4.815  1.00  1.14           H  
ATOM    198  HA  TRP A  14       9.901 -12.573  -4.972  1.00  1.14           H  
ATOM    199 1HB  TRP A  14       9.301 -11.544  -2.840  1.00  1.14           H  
ATOM    200 2HB  TRP A  14       7.664 -11.884  -2.999  1.00  1.14           H  
ATOM    201  HD1 TRP A  14      11.128 -13.215  -2.051  1.00  1.14           H  
ATOM    202  HE1 TRP A  14      10.909 -15.507  -0.814  1.00  1.14           H  
ATOM    203  HE3 TRP A  14       6.178 -14.028  -2.907  1.00  1.14           H  
ATOM    204  HZ2 TRP A  14       8.832 -17.377  -0.355  1.00  1.14           H  
ATOM    205  HZ3 TRP A  14       5.108 -16.068  -2.051  1.00  1.14           H  
ATOM    206  HH2 TRP A  14       6.410 -17.725  -0.789  1.00  1.14           H  
ATOM    207  N   TYR A  15       6.643 -12.587  -5.414  1.00  1.08           N  
ATOM    208  CA  TYR A  15       5.502 -13.370  -5.883  1.00  1.08           C  
ATOM    209  C   TYR A  15       5.549 -13.643  -7.382  1.00  1.08           C  
ATOM    210  O   TYR A  15       5.040 -14.659  -7.858  1.00  1.08           O  
ATOM    211  CB  TYR A  15       4.226 -12.626  -5.514  1.00  1.08           C  
ATOM    212  CG  TYR A  15       3.981 -12.633  -4.036  1.00  1.08           C  
ATOM    213  CD1 TYR A  15       4.325 -11.523  -3.291  1.00  1.08           C  
ATOM    214  CD2 TYR A  15       3.416 -13.737  -3.422  1.00  1.08           C  
ATOM    215  CE1 TYR A  15       4.121 -11.510  -1.932  1.00  1.08           C  
ATOM    216  CE2 TYR A  15       3.203 -13.729  -2.057  1.00  1.08           C  
ATOM    217  CZ  TYR A  15       3.556 -12.621  -1.312  1.00  1.08           C  
ATOM    218  OH  TYR A  15       3.347 -12.614   0.049  1.00  1.08           O  
ATOM    219  H   TYR A  15       6.506 -11.637  -5.043  1.00  1.08           H  
ATOM    220  HA  TYR A  15       5.516 -14.333  -5.372  1.00  1.08           H  
ATOM    221 1HB  TYR A  15       4.290 -11.589  -5.851  1.00  1.08           H  
ATOM    222 2HB  TYR A  15       3.373 -13.085  -6.011  1.00  1.08           H  
ATOM    223  HD1 TYR A  15       4.766 -10.662  -3.780  1.00  1.08           H  
ATOM    224  HD2 TYR A  15       3.144 -14.613  -4.013  1.00  1.08           H  
ATOM    225  HE1 TYR A  15       4.401 -10.632  -1.349  1.00  1.08           H  
ATOM    226  HE2 TYR A  15       2.762 -14.597  -1.568  1.00  1.08           H  
ATOM    227  HH  TYR A  15       3.625 -11.770   0.411  1.00  1.08           H  
ATOM    228  N   LEU A  16       6.199 -12.757  -8.118  1.00  1.03           N  
ATOM    229  CA  LEU A  16       6.336 -12.895  -9.558  1.00  1.03           C  
ATOM    230  C   LEU A  16       7.538 -13.740  -9.994  1.00  1.03           C  
ATOM    231  O   LEU A  16       7.730 -13.936 -11.203  1.00  1.03           O  
ATOM    232  CB  LEU A  16       6.452 -11.508 -10.186  1.00  1.03           C  
ATOM    233  CG  LEU A  16       5.216 -10.610 -10.034  1.00  1.03           C  
ATOM    234  CD1 LEU A  16       5.546  -9.222 -10.544  1.00  1.03           C  
ATOM    235  CD2 LEU A  16       4.064 -11.219 -10.796  1.00  1.03           C  
ATOM    236  H   LEU A  16       6.562 -11.923  -7.663  1.00  1.03           H  
ATOM    237  HA  LEU A  16       5.433 -13.372  -9.934  1.00  1.03           H  
ATOM    238 1HB  LEU A  16       7.291 -11.000  -9.729  1.00  1.03           H  
ATOM    239 2HB  LEU A  16       6.657 -11.623 -11.247  1.00  1.03           H  
ATOM    240  HG  LEU A  16       4.936 -10.535  -9.000  1.00  1.03           H  
ATOM    241 1HD1 LEU A  16       4.675  -8.575 -10.433  1.00  1.03           H  
ATOM    242 2HD1 LEU A  16       6.376  -8.812  -9.960  1.00  1.03           H  
ATOM    243 3HD1 LEU A  16       5.830  -9.275 -11.593  1.00  1.03           H  
ATOM    244 1HD2 LEU A  16       3.183 -10.586 -10.688  1.00  1.03           H  
ATOM    245 2HD2 LEU A  16       4.327 -11.300 -11.850  1.00  1.03           H  
ATOM    246 3HD2 LEU A  16       3.852 -12.211 -10.395  1.00  1.03           H  
ATOM    247  N   GLN A  17       8.363 -14.220  -9.047  1.00  0.97           N  
ATOM    248  CA  GLN A  17       9.532 -14.995  -9.450  1.00  0.97           C  
ATOM    249  C   GLN A  17       9.534 -16.406  -8.881  1.00  0.97           C  
ATOM    250  O   GLN A  17       9.202 -16.659  -7.728  1.00  0.97           O  
ATOM    251  CB  GLN A  17      10.837 -14.252  -9.114  1.00  0.97           C  
ATOM    252  CG  GLN A  17      11.014 -12.967  -9.944  1.00  0.97           C  
ATOM    253  CD  GLN A  17      12.338 -12.242  -9.715  1.00  0.97           C  
ATOM    254  OE1 GLN A  17      13.284 -12.398 -10.494  1.00  0.97           O  
ATOM    255  NE2 GLN A  17      12.404 -11.455  -8.668  1.00  0.97           N  
ATOM    256  H   GLN A  17       8.184 -14.069  -8.051  1.00  0.97           H  
ATOM    257  HA  GLN A  17       9.509 -15.096 -10.528  1.00  0.97           H  
ATOM    258 1HB  GLN A  17      10.834 -13.976  -8.054  1.00  0.97           H  
ATOM    259 2HB  GLN A  17      11.688 -14.904  -9.287  1.00  0.97           H  
ATOM    260 1HG  GLN A  17      10.947 -13.231 -11.002  1.00  0.97           H  
ATOM    261 2HG  GLN A  17      10.208 -12.279  -9.685  1.00  0.97           H  
ATOM    262 1HE2 GLN A  17      13.272 -10.943  -8.464  1.00  0.97           H  
ATOM    263 2HE2 GLN A  17      11.575 -11.369  -8.074  1.00  0.97           H  
ATOM    264  N   ALA A  18       9.925 -17.338  -9.736  1.00  0.90           N  
ATOM    265  CA  ALA A  18      10.006 -18.761  -9.412  1.00  0.90           C  
ATOM    266  C   ALA A  18      11.026 -19.125  -8.320  1.00  0.90           C  
ATOM    267  O   ALA A  18      10.844 -20.109  -7.605  1.00  0.90           O  
ATOM    268  CB  ALA A  18      10.338 -19.528 -10.674  1.00  0.90           C  
ATOM    269  H   ALA A  18      10.176 -17.031 -10.673  1.00  0.90           H  
ATOM    270  HA  ALA A  18       9.023 -19.071  -9.056  1.00  0.90           H  
ATOM    271 1HB  ALA A  18      10.349 -20.596 -10.459  1.00  0.90           H  
ATOM    272 2HB  ALA A  18       9.590 -19.316 -11.440  1.00  0.90           H  
ATOM    273 3HB  ALA A  18      11.307 -19.217 -11.023  1.00  0.90           H  
ATOM    274  N   GLY A  19      12.143 -18.400  -8.263  1.00  0.84           N  
ATOM    275  CA  GLY A  19      13.226 -18.727  -7.335  1.00  0.84           C  
ATOM    276  C   GLY A  19      13.168 -17.952  -6.024  1.00  0.84           C  
ATOM    277  O   GLY A  19      12.700 -16.815  -5.982  1.00  0.84           O  
ATOM    278  H   GLY A  19      12.222 -17.590  -8.849  1.00  0.84           H  
ATOM    279 1HA  GLY A  19      13.200 -19.795  -7.120  1.00  0.84           H  
ATOM    280 2HA  GLY A  19      14.183 -18.535  -7.822  1.00  0.84           H  
ATOM    281  N   THR A  20      13.734 -18.540  -4.975  1.00  0.78           N  
ATOM    282  CA  THR A  20      13.836 -17.887  -3.676  1.00  0.78           C  
ATOM    283  C   THR A  20      15.100 -17.023  -3.632  1.00  0.78           C  
ATOM    284  O   THR A  20      16.178 -17.527  -3.953  1.00  0.78           O  
ATOM    285  CB  THR A  20      13.895 -18.930  -2.539  1.00  0.78           C  
ATOM    286  OG1 THR A  20      12.689 -19.706  -2.543  1.00  0.78           O  
ATOM    287  CG2 THR A  20      14.060 -18.249  -1.183  1.00  0.78           C  
ATOM    288  H   THR A  20      14.096 -19.477  -5.081  1.00  0.78           H  
ATOM    289  HA  THR A  20      12.944 -17.294  -3.524  1.00  0.78           H  
ATOM    290  HB  THR A  20      14.743 -19.594  -2.706  1.00  0.78           H  
ATOM    291  HG1 THR A  20      11.943 -19.130  -2.347  1.00  0.78           H  
ATOM    292 1HG2 THR A  20      14.102 -19.000  -0.396  1.00  0.78           H  
ATOM    293 2HG2 THR A  20      14.974 -17.679  -1.177  1.00  0.78           H  
ATOM    294 3HG2 THR A  20      13.218 -17.585  -1.003  1.00  0.78           H  
ATOM    295  N   PRO A  21      15.027 -15.724  -3.293  1.00  0.74           N  
ATOM    296  CA  PRO A  21      16.186 -14.872  -3.175  1.00  0.74           C  
ATOM    297  C   PRO A  21      17.135 -15.423  -2.134  1.00  0.74           C  
ATOM    298  O   PRO A  21      16.704 -15.967  -1.111  1.00  0.74           O  
ATOM    299  CB  PRO A  21      15.602 -13.539  -2.700  1.00  0.74           C  
ATOM    300  CG  PRO A  21      14.161 -13.560  -3.174  1.00  0.74           C  
ATOM    301  CD  PRO A  21      13.735 -15.027  -3.081  1.00  0.74           C  
ATOM    302  HA  PRO A  21      16.678 -14.771  -4.151  1.00  0.74           H  
ATOM    303 1HB  PRO A  21      15.720 -13.444  -1.619  1.00  0.74           H  
ATOM    304 2HB  PRO A  21      16.178 -12.713  -3.154  1.00  0.74           H  
ATOM    305 1HG  PRO A  21      13.548 -12.899  -2.543  1.00  0.74           H  
ATOM    306 2HG  PRO A  21      14.102 -13.164  -4.200  1.00  0.74           H  
ATOM    307 1HD  PRO A  21      13.310 -15.263  -2.091  1.00  0.74           H  
ATOM    308 2HD  PRO A  21      13.030 -15.210  -3.909  1.00  0.74           H  
ATOM    309  N   THR A  22      18.411 -15.246  -2.389  1.00  0.70           N  
ATOM    310  CA  THR A  22      19.458 -15.624  -1.472  1.00  0.70           C  
ATOM    311  C   THR A  22      20.173 -14.361  -1.054  1.00  0.70           C  
ATOM    312  O   THR A  22      20.495 -13.520  -1.900  1.00  0.70           O  
ATOM    313  CB  THR A  22      20.454 -16.617  -2.112  1.00  0.70           C  
ATOM    314  OG1 THR A  22      19.756 -17.819  -2.492  1.00  0.70           O  
ATOM    315  CG2 THR A  22      21.578 -16.976  -1.104  1.00  0.70           C  
ATOM    316  H   THR A  22      18.675 -14.833  -3.274  1.00  0.70           H  
ATOM    317  HA  THR A  22      19.014 -16.084  -0.597  1.00  0.70           H  
ATOM    318  HB  THR A  22      20.887 -16.165  -3.001  1.00  0.70           H  
ATOM    319  HG1 THR A  22      18.928 -17.590  -2.929  1.00  0.70           H  
ATOM    320 1HG2 THR A  22      22.273 -17.681  -1.563  1.00  0.70           H  
ATOM    321 2HG2 THR A  22      22.122 -16.078  -0.815  1.00  0.70           H  
ATOM    322 3HG2 THR A  22      21.141 -17.431  -0.215  1.00  0.70           H  
ATOM    323  N   VAL A  23      20.392 -14.202   0.244  1.00  0.68           N  
ATOM    324  CA  VAL A  23      21.099 -13.036   0.736  1.00  0.68           C  
ATOM    325  C   VAL A  23      22.364 -13.456   1.433  1.00  0.68           C  
ATOM    326  O   VAL A  23      22.348 -14.295   2.339  1.00  0.68           O  
ATOM    327  CB  VAL A  23      20.264 -12.209   1.718  1.00  0.68           C  
ATOM    328  CG1 VAL A  23      21.078 -10.988   2.231  1.00  0.68           C  
ATOM    329  CG2 VAL A  23      19.007 -11.766   1.063  1.00  0.68           C  
ATOM    330  H   VAL A  23      20.083 -14.926   0.884  1.00  0.68           H  
ATOM    331  HA  VAL A  23      21.347 -12.411  -0.105  1.00  0.68           H  
ATOM    332  HB  VAL A  23      20.037 -12.795   2.523  1.00  0.68           H  
ATOM    333 1HG1 VAL A  23      20.478 -10.415   2.938  1.00  0.68           H  
ATOM    334 2HG1 VAL A  23      21.983 -11.327   2.727  1.00  0.68           H  
ATOM    335 3HG1 VAL A  23      21.348 -10.354   1.390  1.00  0.68           H  
ATOM    336 1HG2 VAL A  23      18.420 -11.195   1.777  1.00  0.68           H  
ATOM    337 2HG2 VAL A  23      19.250 -11.143   0.204  1.00  0.68           H  
ATOM    338 3HG2 VAL A  23      18.438 -12.636   0.734  1.00  0.68           H  
ATOM    339  N   LYS A  24      23.452 -12.870   1.004  1.00  0.68           N  
ATOM    340  CA  LYS A  24      24.724 -13.151   1.603  1.00  0.68           C  
ATOM    341  C   LYS A  24      24.992 -11.987   2.520  1.00  0.68           C  
ATOM    342  O   LYS A  24      24.649 -10.851   2.185  1.00  0.68           O  
ATOM    343  CB  LYS A  24      25.799 -13.284   0.525  1.00  0.68           C  
ATOM    344  CG  LYS A  24      25.556 -14.439  -0.442  1.00  0.68           C  
ATOM    345  CD  LYS A  24      26.646 -14.538  -1.479  1.00  0.68           C  
ATOM    346  CE  LYS A  24      26.376 -15.680  -2.442  1.00  0.68           C  
ATOM    347  NZ  LYS A  24      27.444 -15.796  -3.467  1.00  0.68           N  
ATOM    348  H   LYS A  24      23.370 -12.180   0.260  1.00  0.68           H  
ATOM    349  HA  LYS A  24      24.671 -14.066   2.191  1.00  0.68           H  
ATOM    350 1HB  LYS A  24      25.852 -12.362  -0.053  1.00  0.68           H  
ATOM    351 2HB  LYS A  24      26.769 -13.435   0.996  1.00  0.68           H  
ATOM    352 1HG  LYS A  24      25.515 -15.377   0.105  1.00  0.68           H  
ATOM    353 2HG  LYS A  24      24.601 -14.296  -0.947  1.00  0.68           H  
ATOM    354 1HD  LYS A  24      26.703 -13.599  -2.037  1.00  0.68           H  
ATOM    355 2HD  LYS A  24      27.603 -14.709  -0.987  1.00  0.68           H  
ATOM    356 1HE  LYS A  24      26.317 -16.614  -1.882  1.00  0.68           H  
ATOM    357 2HE  LYS A  24      25.422 -15.508  -2.941  1.00  0.68           H  
ATOM    358 1HZ  LYS A  24      27.232 -16.564  -4.086  1.00  0.68           H  
ATOM    359 2HZ  LYS A  24      27.500 -14.935  -3.997  1.00  0.68           H  
ATOM    360 3HZ  LYS A  24      28.327 -15.968  -3.007  1.00  0.68           H  
ATOM    361  N   ALA A  25      25.629 -12.224   3.649  1.00  0.69           N  
ATOM    362  CA  ALA A  25      25.958 -11.075   4.481  1.00  0.69           C  
ATOM    363  C   ALA A  25      27.294 -11.263   5.146  1.00  0.69           C  
ATOM    364  O   ALA A  25      27.637 -12.365   5.551  1.00  0.69           O  
ATOM    365  CB  ALA A  25      24.880 -10.839   5.523  1.00  0.69           C  
ATOM    366  H   ALA A  25      25.848 -13.187   3.916  1.00  0.69           H  
ATOM    367  HA  ALA A  25      26.028 -10.207   3.839  1.00  0.69           H  
ATOM    368 1HB  ALA A  25      25.135  -9.959   6.101  1.00  0.69           H  
ATOM    369 2HB  ALA A  25      23.924 -10.685   5.026  1.00  0.69           H  
ATOM    370 3HB  ALA A  25      24.812 -11.667   6.155  1.00  0.69           H  
ATOM    371  N   SER A  26      28.029 -10.166   5.288  1.00  0.70           N  
ATOM    372  CA  SER A  26      29.354 -10.182   5.900  1.00  0.70           C  
ATOM    373  C   SER A  26      29.699  -8.839   6.499  1.00  0.70           C  
ATOM    374  O   SER A  26      29.332  -7.807   5.942  1.00  0.70           O  
ATOM    375  CB  SER A  26      30.391 -10.495   4.846  1.00  0.70           C  
ATOM    376  OG  SER A  26      31.680 -10.511   5.400  1.00  0.70           O  
ATOM    377  H   SER A  26      27.654  -9.293   4.913  1.00  0.70           H  
ATOM    378  HA  SER A  26      29.373 -10.938   6.686  1.00  0.70           H  
ATOM    379 1HB  SER A  26      30.170 -11.458   4.389  1.00  0.70           H  
ATOM    380 2HB  SER A  26      30.341  -9.742   4.061  1.00  0.70           H  
ATOM    381  HG  SER A  26      31.801  -9.650   5.830  1.00  0.70           H  
ATOM    382  N   GLY A  27      30.416  -8.826   7.616  1.00  0.72           N  
ATOM    383  CA  GLY A  27      30.794  -7.535   8.167  1.00  0.72           C  
ATOM    384  C   GLY A  27      32.261  -7.389   8.533  1.00  0.72           C  
ATOM    385  O   GLY A  27      33.088  -8.262   8.255  1.00  0.72           O  
ATOM    386  H   GLY A  27      30.697  -9.685   8.068  1.00  0.72           H  
ATOM    387 1HA  GLY A  27      30.543  -6.756   7.451  1.00  0.72           H  
ATOM    388 2HA  GLY A  27      30.188  -7.340   9.048  1.00  0.72           H  
ATOM    389  N   GLU A  28      32.542  -6.267   9.187  1.00  0.74           N  
ATOM    390  CA  GLU A  28      33.873  -5.873   9.635  1.00  0.74           C  
ATOM    391  C   GLU A  28      33.782  -5.018  10.898  1.00  0.74           C  
ATOM    392  O   GLU A  28      32.889  -4.178  11.023  1.00  0.74           O  
ATOM    393  CB  GLU A  28      34.599  -5.104   8.520  1.00  0.74           C  
ATOM    394  CG  GLU A  28      36.045  -4.707   8.839  1.00  0.74           C  
ATOM    395  CD  GLU A  28      36.749  -4.036   7.679  1.00  0.74           C  
ATOM    396  OE1 GLU A  28      36.148  -3.893   6.640  1.00  0.74           O  
ATOM    397  OE2 GLU A  28      37.891  -3.671   7.838  1.00  0.74           O  
ATOM    398  H   GLU A  28      31.755  -5.636   9.334  1.00  0.74           H  
ATOM    399  HA  GLU A  28      34.443  -6.772   9.872  1.00  0.74           H  
ATOM    400 1HB  GLU A  28      34.612  -5.709   7.613  1.00  0.74           H  
ATOM    401 2HB  GLU A  28      34.046  -4.191   8.295  1.00  0.74           H  
ATOM    402 1HG  GLU A  28      36.046  -4.018   9.684  1.00  0.74           H  
ATOM    403 2HG  GLU A  28      36.599  -5.597   9.132  1.00  0.74           H  
ATOM    404  N   TYR A  29      34.696  -5.229  11.843  1.00  0.76           N  
ATOM    405  CA  TYR A  29      34.685  -4.423  13.064  1.00  0.76           C  
ATOM    406  C   TYR A  29      35.964  -3.629  13.273  1.00  0.76           C  
ATOM    407  O   TYR A  29      37.070  -4.177  13.259  1.00  0.76           O  
ATOM    408  CB  TYR A  29      34.418  -5.296  14.290  1.00  0.76           C  
ATOM    409  CG  TYR A  29      34.443  -4.519  15.600  1.00  0.76           C  
ATOM    410  CD1 TYR A  29      33.500  -3.542  15.836  1.00  0.76           C  
ATOM    411  CD2 TYR A  29      35.390  -4.803  16.570  1.00  0.76           C  
ATOM    412  CE1 TYR A  29      33.512  -2.842  17.014  1.00  0.76           C  
ATOM    413  CE2 TYR A  29      35.378  -4.107  17.764  1.00  0.76           C  
ATOM    414  CZ  TYR A  29      34.436  -3.125  17.982  1.00  0.76           C  
ATOM    415  OH  TYR A  29      34.429  -2.419  19.174  1.00  0.76           O  
ATOM    416  H   TYR A  29      35.409  -5.932  11.707  1.00  0.76           H  
ATOM    417  HA  TYR A  29      33.878  -3.696  12.990  1.00  0.76           H  
ATOM    418 1HB  TYR A  29      33.454  -5.779  14.199  1.00  0.76           H  
ATOM    419 2HB  TYR A  29      35.171  -6.082  14.349  1.00  0.76           H  
ATOM    420  HD1 TYR A  29      32.757  -3.318  15.082  1.00  0.76           H  
ATOM    421  HD2 TYR A  29      36.135  -5.581  16.398  1.00  0.76           H  
ATOM    422  HE1 TYR A  29      32.789  -2.066  17.184  1.00  0.76           H  
ATOM    423  HE2 TYR A  29      36.115  -4.333  18.534  1.00  0.76           H  
ATOM    424  HH  TYR A  29      33.601  -1.888  19.256  1.00  0.76           H  
ATOM    425  N   ASN A  30      35.791  -2.324  13.467  1.00  0.76           N  
ATOM    426  CA  ASN A  30      36.884  -1.407  13.723  1.00  0.76           C  
ATOM    427  C   ASN A  30      36.851  -0.970  15.181  1.00  0.76           C  
ATOM    428  O   ASN A  30      36.108  -0.057  15.566  1.00  0.76           O  
ATOM    429  CB  ASN A  30      36.818  -0.213  12.795  1.00  0.76           C  
ATOM    430  CG  ASN A  30      37.986   0.726  12.992  1.00  0.76           C  
ATOM    431  OD1 ASN A  30      38.868   0.442  13.809  1.00  0.76           O  
ATOM    432  ND2 ASN A  30      38.008   1.823  12.270  1.00  0.76           N  
ATOM    433  H   ASN A  30      34.839  -1.955  13.456  1.00  0.76           H  
ATOM    434  HA  ASN A  30      37.827  -1.929  13.557  1.00  0.76           H  
ATOM    435 1HB  ASN A  30      36.809  -0.558  11.759  1.00  0.76           H  
ATOM    436 2HB  ASN A  30      35.887   0.331  12.970  1.00  0.76           H  
ATOM    437 1HD2 ASN A  30      38.765   2.472  12.368  1.00  0.76           H  
ATOM    438 2HD2 ASN A  30      37.271   2.010  11.620  1.00  0.76           H  
ATOM    439  N   ALA A  31      37.672  -1.614  16.007  1.00  0.75           N  
ATOM    440  CA  ALA A  31      37.656  -1.350  17.442  1.00  0.75           C  
ATOM    441  C   ALA A  31      37.958   0.104  17.769  1.00  0.75           C  
ATOM    442  O   ALA A  31      37.334   0.683  18.658  1.00  0.75           O  
ATOM    443  CB  ALA A  31      38.659  -2.247  18.142  1.00  0.75           C  
ATOM    444  H   ALA A  31      38.279  -2.333  15.634  1.00  0.75           H  
ATOM    445  HA  ALA A  31      36.661  -1.563  17.813  1.00  0.75           H  
ATOM    446 1HB  ALA A  31      38.617  -2.068  19.216  1.00  0.75           H  
ATOM    447 2HB  ALA A  31      38.417  -3.290  17.937  1.00  0.75           H  
ATOM    448 3HB  ALA A  31      39.661  -2.027  17.776  1.00  0.75           H  
ATOM    449  N   GLU A  32      38.856   0.720  17.007  1.00  0.73           N  
ATOM    450  CA  GLU A  32      39.266   2.097  17.258  1.00  0.73           C  
ATOM    451  C   GLU A  32      38.116   3.086  17.098  1.00  0.73           C  
ATOM    452  O   GLU A  32      38.140   4.174  17.676  1.00  0.73           O  
ATOM    453  CB  GLU A  32      40.424   2.491  16.334  1.00  0.73           C  
ATOM    454  CG  GLU A  32      41.737   1.764  16.630  1.00  0.73           C  
ATOM    455  CD  GLU A  32      42.881   2.171  15.718  1.00  0.73           C  
ATOM    456  OE1 GLU A  32      42.659   2.936  14.807  1.00  0.73           O  
ATOM    457  OE2 GLU A  32      43.978   1.713  15.941  1.00  0.73           O  
ATOM    458  H   GLU A  32      39.290   0.207  16.251  1.00  0.73           H  
ATOM    459  HA  GLU A  32      39.618   2.161  18.287  1.00  0.73           H  
ATOM    460 1HB  GLU A  32      40.148   2.284  15.300  1.00  0.73           H  
ATOM    461 2HB  GLU A  32      40.604   3.562  16.415  1.00  0.73           H  
ATOM    462 1HG  GLU A  32      42.022   1.964  17.662  1.00  0.73           H  
ATOM    463 2HG  GLU A  32      41.566   0.692  16.532  1.00  0.73           H  
ATOM    464  N   ALA A  33      37.141   2.738  16.259  1.00  0.71           N  
ATOM    465  CA  ALA A  33      36.005   3.602  16.000  1.00  0.71           C  
ATOM    466  C   ALA A  33      34.746   3.066  16.665  1.00  0.71           C  
ATOM    467  O   ALA A  33      33.651   3.582  16.427  1.00  0.71           O  
ATOM    468  CB  ALA A  33      35.777   3.731  14.505  1.00  0.71           C  
ATOM    469  H   ALA A  33      37.145   1.813  15.837  1.00  0.71           H  
ATOM    470  HA  ALA A  33      36.217   4.584  16.419  1.00  0.71           H  
ATOM    471 1HB  ALA A  33      34.933   4.394  14.319  1.00  0.71           H  
ATOM    472 2HB  ALA A  33      36.671   4.136  14.035  1.00  0.71           H  
ATOM    473 3HB  ALA A  33      35.563   2.744  14.094  1.00  0.71           H  
ATOM    474  N   GLN A  34      34.871   1.965  17.416  1.00  0.68           N  
ATOM    475  CA  GLN A  34      33.714   1.300  18.013  1.00  0.68           C  
ATOM    476  C   GLN A  34      32.604   1.106  16.979  1.00  0.68           C  
ATOM    477  O   GLN A  34      31.421   1.285  17.281  1.00  0.68           O  
ATOM    478  CB  GLN A  34      33.215   2.105  19.216  1.00  0.68           C  
ATOM    479  CG  GLN A  34      34.239   2.192  20.339  1.00  0.68           C  
ATOM    480  CD  GLN A  34      33.761   2.990  21.536  1.00  0.68           C  
ATOM    481  OE1 GLN A  34      32.594   2.922  21.928  1.00  0.68           O  
ATOM    482  NE2 GLN A  34      34.672   3.753  22.132  1.00  0.68           N  
ATOM    483  H   GLN A  34      35.791   1.582  17.626  1.00  0.68           H  
ATOM    484  HA  GLN A  34      34.029   0.314  18.358  1.00  0.68           H  
ATOM    485 1HB  GLN A  34      32.956   3.116  18.903  1.00  0.68           H  
ATOM    486 2HB  GLN A  34      32.312   1.646  19.613  1.00  0.68           H  
ATOM    487 1HG  GLN A  34      34.459   1.175  20.672  1.00  0.68           H  
ATOM    488 2HG  GLN A  34      35.148   2.656  19.949  1.00  0.68           H  
ATOM    489 1HE2 GLN A  34      34.421   4.303  22.930  1.00  0.68           H  
ATOM    490 2HE2 GLN A  34      35.611   3.776  21.781  1.00  0.68           H  
ATOM    491  N   THR A  35      32.995   0.721  15.759  1.00  0.65           N  
ATOM    492  CA  THR A  35      32.031   0.618  14.674  1.00  0.65           C  
ATOM    493  C   THR A  35      32.017  -0.719  13.944  1.00  0.65           C  
ATOM    494  O   THR A  35      33.060  -1.274  13.581  1.00  0.65           O  
ATOM    495  CB  THR A  35      32.271   1.755  13.642  1.00  0.65           C  
ATOM    496  OG1 THR A  35      32.116   3.047  14.274  1.00  0.65           O  
ATOM    497  CG2 THR A  35      31.289   1.660  12.507  1.00  0.65           C  
ATOM    498  H   THR A  35      33.988   0.541  15.599  1.00  0.65           H  
ATOM    499  HA  THR A  35      31.041   0.759  15.099  1.00  0.65           H  
ATOM    500  HB  THR A  35      33.285   1.676  13.253  1.00  0.65           H  
ATOM    501  HG1 THR A  35      32.631   3.106  15.108  1.00  0.65           H  
ATOM    502 1HG2 THR A  35      31.476   2.469  11.805  1.00  0.65           H  
ATOM    503 2HG2 THR A  35      31.397   0.711  11.991  1.00  0.65           H  
ATOM    504 3HG2 THR A  35      30.279   1.746  12.900  1.00  0.65           H  
ATOM    505  N   TYR A  36      30.809  -1.225  13.712  1.00  0.62           N  
ATOM    506  CA  TYR A  36      30.614  -2.442  12.941  1.00  0.62           C  
ATOM    507  C   TYR A  36      29.925  -2.143  11.617  1.00  0.62           C  
ATOM    508  O   TYR A  36      28.910  -1.442  11.564  1.00  0.62           O  
ATOM    509  CB  TYR A  36      29.810  -3.462  13.726  1.00  0.62           C  
ATOM    510  CG  TYR A  36      29.515  -4.748  12.982  1.00  0.62           C  
ATOM    511  CD1 TYR A  36      30.514  -5.676  12.803  1.00  0.62           C  
ATOM    512  CD2 TYR A  36      28.239  -5.013  12.512  1.00  0.62           C  
ATOM    513  CE1 TYR A  36      30.251  -6.862  12.161  1.00  0.62           C  
ATOM    514  CE2 TYR A  36      27.972  -6.207  11.876  1.00  0.62           C  
ATOM    515  CZ  TYR A  36      28.972  -7.126  11.702  1.00  0.62           C  
ATOM    516  OH  TYR A  36      28.708  -8.317  11.081  1.00  0.62           O  
ATOM    517  H   TYR A  36      29.996  -0.722  14.066  1.00  0.62           H  
ATOM    518  HA  TYR A  36      31.586  -2.873  12.713  1.00  0.62           H  
ATOM    519 1HB  TYR A  36      30.339  -3.709  14.643  1.00  0.62           H  
ATOM    520 2HB  TYR A  36      28.864  -3.018  14.004  1.00  0.62           H  
ATOM    521  HD1 TYR A  36      31.507  -5.468  13.171  1.00  0.62           H  
ATOM    522  HD2 TYR A  36      27.449  -4.285  12.656  1.00  0.62           H  
ATOM    523  HE1 TYR A  36      31.048  -7.593  12.024  1.00  0.62           H  
ATOM    524  HE2 TYR A  36      26.968  -6.424  11.519  1.00  0.62           H  
ATOM    525  HH  TYR A  36      27.760  -8.405  10.959  1.00  0.62           H  
ATOM    526  N   THR A  37      30.479  -2.670  10.544  1.00  0.60           N  
ATOM    527  CA  THR A  37      29.892  -2.485   9.230  1.00  0.60           C  
ATOM    528  C   THR A  37      29.341  -3.806   8.734  1.00  0.60           C  
ATOM    529  O   THR A  37      29.997  -4.839   8.872  1.00  0.60           O  
ATOM    530  CB  THR A  37      30.912  -1.921   8.227  1.00  0.60           C  
ATOM    531  OG1 THR A  37      31.375  -0.642   8.682  1.00  0.60           O  
ATOM    532  CG2 THR A  37      30.274  -1.762   6.887  1.00  0.60           C  
ATOM    533  H   THR A  37      31.331  -3.222  10.649  1.00  0.60           H  
ATOM    534  HA  THR A  37      29.063  -1.783   9.301  1.00  0.60           H  
ATOM    535  HB  THR A  37      31.764  -2.599   8.147  1.00  0.60           H  
ATOM    536  HG1 THR A  37      30.619  -0.080   8.865  1.00  0.60           H  
ATOM    537 1HG2 THR A  37      30.996  -1.352   6.185  1.00  0.60           H  
ATOM    538 2HG2 THR A  37      29.930  -2.727   6.521  1.00  0.60           H  
ATOM    539 3HG2 THR A  37      29.430  -1.088   6.979  1.00  0.60           H  
ATOM    540  N   LEU A  38      28.121  -3.780   8.198  1.00  0.59           N  
ATOM    541  CA  LEU A  38      27.501  -4.986   7.660  1.00  0.59           C  
ATOM    542  C   LEU A  38      27.093  -4.787   6.209  1.00  0.59           C  
ATOM    543  O   LEU A  38      26.363  -3.853   5.871  1.00  0.59           O  
ATOM    544  CB  LEU A  38      26.272  -5.375   8.491  1.00  0.59           C  
ATOM    545  CG  LEU A  38      25.494  -6.630   8.050  1.00  0.59           C  
ATOM    546  CD1 LEU A  38      26.398  -7.849   8.191  1.00  0.59           C  
ATOM    547  CD2 LEU A  38      24.258  -6.772   8.933  1.00  0.59           C  
ATOM    548  H   LEU A  38      27.627  -2.890   8.137  1.00  0.59           H  
ATOM    549  HA  LEU A  38      28.221  -5.802   7.699  1.00  0.59           H  
ATOM    550 1HB  LEU A  38      26.588  -5.523   9.502  1.00  0.59           H  
ATOM    551 2HB  LEU A  38      25.575  -4.536   8.475  1.00  0.59           H  
ATOM    552  HG  LEU A  38      25.196  -6.546   7.001  1.00  0.59           H  
ATOM    553 1HD1 LEU A  38      25.866  -8.737   7.888  1.00  0.59           H  
ATOM    554 2HD1 LEU A  38      27.267  -7.719   7.559  1.00  0.59           H  
ATOM    555 3HD1 LEU A  38      26.711  -7.951   9.221  1.00  0.59           H  
ATOM    556 1HD2 LEU A  38      23.704  -7.661   8.651  1.00  0.59           H  
ATOM    557 2HD2 LEU A  38      24.564  -6.855   9.966  1.00  0.59           H  
ATOM    558 3HD2 LEU A  38      23.623  -5.893   8.816  1.00  0.59           H  
ATOM    559  N   THR A  39      27.580  -5.660   5.346  1.00  0.59           N  
ATOM    560  CA  THR A  39      27.263  -5.596   3.934  1.00  0.59           C  
ATOM    561  C   THR A  39      26.401  -6.773   3.533  1.00  0.59           C  
ATOM    562  O   THR A  39      26.662  -7.916   3.920  1.00  0.59           O  
ATOM    563  CB  THR A  39      28.539  -5.541   3.065  1.00  0.59           C  
ATOM    564  OG1 THR A  39      29.285  -4.348   3.384  1.00  0.59           O  
ATOM    565  CG2 THR A  39      28.175  -5.510   1.581  1.00  0.59           C  
ATOM    566  H   THR A  39      28.195  -6.401   5.671  1.00  0.59           H  
ATOM    567  HA  THR A  39      26.691  -4.695   3.743  1.00  0.59           H  
ATOM    568  HB  THR A  39      29.157  -6.416   3.278  1.00  0.59           H  
ATOM    569  HG1 THR A  39      28.893  -3.602   2.953  1.00  0.59           H  
ATOM    570 1HG2 THR A  39      29.088  -5.463   1.002  1.00  0.59           H  
ATOM    571 2HG2 THR A  39      27.622  -6.406   1.305  1.00  0.59           H  
ATOM    572 3HG2 THR A  39      27.563  -4.631   1.371  1.00  0.59           H  
ATOM    573  N   MET A  40      25.350  -6.487   2.773  1.00  0.59           N  
ATOM    574  CA  MET A  40      24.482  -7.544   2.299  1.00  0.59           C  
ATOM    575  C   MET A  40      24.383  -7.529   0.792  1.00  0.59           C  
ATOM    576  O   MET A  40      24.343  -6.468   0.159  1.00  0.59           O  
ATOM    577  CB  MET A  40      23.085  -7.409   2.876  1.00  0.59           C  
ATOM    578  CG  MET A  40      22.988  -7.518   4.366  1.00  0.59           C  
ATOM    579  SD  MET A  40      21.290  -7.457   4.940  1.00  0.59           S  
ATOM    580  CE  MET A  40      21.601  -7.509   6.669  1.00  0.59           C  
ATOM    581  H   MET A  40      25.177  -5.520   2.505  1.00  0.59           H  
ATOM    582  HA  MET A  40      24.901  -8.500   2.592  1.00  0.59           H  
ATOM    583 1HB  MET A  40      22.657  -6.461   2.573  1.00  0.59           H  
ATOM    584 2HB  MET A  40      22.470  -8.200   2.459  1.00  0.59           H  
ATOM    585 1HG  MET A  40      23.431  -8.446   4.688  1.00  0.59           H  
ATOM    586 2HG  MET A  40      23.538  -6.700   4.832  1.00  0.59           H  
ATOM    587 1HE  MET A  40      20.666  -7.463   7.210  1.00  0.59           H  
ATOM    588 2HE  MET A  40      22.127  -8.430   6.920  1.00  0.59           H  
ATOM    589 3HE  MET A  40      22.210  -6.652   6.937  1.00  0.59           H  
ATOM    590  N   GLU A  41      24.292  -8.717   0.222  1.00  0.61           N  
ATOM    591  CA  GLU A  41      24.130  -8.854  -1.215  1.00  0.61           C  
ATOM    592  C   GLU A  41      22.997  -9.792  -1.513  1.00  0.61           C  
ATOM    593  O   GLU A  41      22.798 -10.760  -0.787  1.00  0.61           O  
ATOM    594  CB  GLU A  41      25.406  -9.400  -1.878  1.00  0.61           C  
ATOM    595  CG  GLU A  41      26.635  -8.509  -1.785  1.00  0.61           C  
ATOM    596  CD  GLU A  41      27.868  -9.098  -2.453  1.00  0.61           C  
ATOM    597  OE1 GLU A  41      27.783 -10.185  -2.973  1.00  0.61           O  
ATOM    598  OE2 GLU A  41      28.894  -8.449  -2.444  1.00  0.61           O  
ATOM    599  H   GLU A  41      24.349  -9.546   0.815  1.00  0.61           H  
ATOM    600  HA  GLU A  41      23.891  -7.884  -1.630  1.00  0.61           H  
ATOM    601 1HB  GLU A  41      25.656 -10.362  -1.436  1.00  0.61           H  
ATOM    602 2HB  GLU A  41      25.208  -9.570  -2.936  1.00  0.61           H  
ATOM    603 1HG  GLU A  41      26.387  -7.594  -2.288  1.00  0.61           H  
ATOM    604 2HG  GLU A  41      26.852  -8.279  -0.744  1.00  0.61           H  
ATOM    605  N   GLN A  42      22.299  -9.578  -2.615  1.00  0.64           N  
ATOM    606  CA  GLN A  42      21.236 -10.512  -2.946  1.00  0.64           C  
ATOM    607  C   GLN A  42      21.247 -10.959  -4.384  1.00  0.64           C  
ATOM    608  O   GLN A  42      21.646 -10.225  -5.292  1.00  0.64           O  
ATOM    609  CB  GLN A  42      19.848  -9.917  -2.709  1.00  0.64           C  
ATOM    610  CG  GLN A  42      19.566  -8.727  -3.586  1.00  0.64           C  
ATOM    611  CD  GLN A  42      18.167  -8.303  -3.482  1.00  0.64           C  
ATOM    612  OE1 GLN A  42      17.281  -9.160  -3.655  1.00  0.64           O  
ATOM    613  NE2 GLN A  42      17.909  -7.048  -3.219  1.00  0.64           N  
ATOM    614  H   GLN A  42      22.503  -8.758  -3.190  1.00  0.64           H  
ATOM    615  HA  GLN A  42      21.355 -11.390  -2.329  1.00  0.64           H  
ATOM    616 1HB  GLN A  42      19.092 -10.678  -2.910  1.00  0.64           H  
ATOM    617 2HB  GLN A  42      19.741  -9.627  -1.683  1.00  0.64           H  
ATOM    618 1HG  GLN A  42      20.198  -7.896  -3.260  1.00  0.64           H  
ATOM    619 2HG  GLN A  42      19.780  -8.980  -4.624  1.00  0.64           H  
ATOM    620 1HE2 GLN A  42      16.930  -6.764  -3.113  1.00  0.64           H  
ATOM    621 2HE2 GLN A  42      18.677  -6.375  -3.114  1.00  0.64           H  
ATOM    622  N   THR A  43      20.723 -12.157  -4.578  1.00  0.69           N  
ATOM    623  CA  THR A  43      20.536 -12.715  -5.899  1.00  0.69           C  
ATOM    624  C   THR A  43      19.392 -13.712  -5.922  1.00  0.69           C  
ATOM    625  O   THR A  43      19.153 -14.413  -4.942  1.00  0.69           O  
ATOM    626  CB  THR A  43      21.810 -13.444  -6.330  1.00  0.69           C  
ATOM    627  OG1 THR A  43      21.682 -13.882  -7.689  1.00  0.69           O  
ATOM    628  CG2 THR A  43      22.015 -14.659  -5.426  1.00  0.69           C  
ATOM    629  H   THR A  43      20.466 -12.700  -3.753  1.00  0.69           H  
ATOM    630  HA  THR A  43      20.311 -11.908  -6.595  1.00  0.69           H  
ATOM    631  HB  THR A  43      22.666 -12.776  -6.247  1.00  0.69           H  
ATOM    632  HG1 THR A  43      20.899 -14.435  -7.773  1.00  0.69           H  
ATOM    633 1HG2 THR A  43      22.918 -15.187  -5.723  1.00  0.69           H  
ATOM    634 2HG2 THR A  43      22.110 -14.327  -4.387  1.00  0.69           H  
ATOM    635 3HG2 THR A  43      21.157 -15.326  -5.518  1.00  0.69           H  
ATOM    636  N   THR A  44      18.725 -13.830  -7.053  1.00  0.78           N  
ATOM    637  CA  THR A  44      17.727 -14.874  -7.203  1.00  0.78           C  
ATOM    638  C   THR A  44      18.250 -15.786  -8.316  1.00  0.78           C  
ATOM    639  O   THR A  44      18.493 -15.292  -9.414  1.00  0.78           O  
ATOM    640  CB  THR A  44      16.355 -14.295  -7.561  1.00  0.78           C  
ATOM    641  OG1 THR A  44      15.937 -13.381  -6.542  1.00  0.78           O  
ATOM    642  CG2 THR A  44      15.351 -15.423  -7.647  1.00  0.78           C  
ATOM    643  H   THR A  44      18.930 -13.205  -7.823  1.00  0.78           H  
ATOM    644  HA  THR A  44      17.607 -15.408  -6.271  1.00  0.78           H  
ATOM    645  HB  THR A  44      16.411 -13.776  -8.501  1.00  0.78           H  
ATOM    646  HG1 THR A  44      15.090 -12.995  -6.793  1.00  0.78           H  
ATOM    647 1HG2 THR A  44      14.368 -15.024  -7.893  1.00  0.78           H  
ATOM    648 2HG2 THR A  44      15.663 -16.131  -8.418  1.00  0.78           H  
ATOM    649 3HG2 THR A  44      15.305 -15.933  -6.685  1.00  0.78           H  
ATOM    650  N   PRO A  45      18.548 -17.068  -8.068  1.00  0.90           N  
ATOM    651  CA  PRO A  45      19.074 -17.978  -9.068  1.00  0.90           C  
ATOM    652  C   PRO A  45      18.120 -18.107 -10.259  1.00  0.90           C  
ATOM    653  O   PRO A  45      16.911 -18.115 -10.037  1.00  0.90           O  
ATOM    654  CB  PRO A  45      19.147 -19.302  -8.302  1.00  0.90           C  
ATOM    655  CG  PRO A  45      19.260 -18.900  -6.845  1.00  0.90           C  
ATOM    656  CD  PRO A  45      18.427 -17.647  -6.716  1.00  0.90           C  
ATOM    657  HA  PRO A  45      20.083 -17.650  -9.330  1.00  0.90           H  
ATOM    658 1HB  PRO A  45      18.248 -19.904  -8.518  1.00  0.90           H  
ATOM    659 2HB  PRO A  45      20.009 -19.887  -8.652  1.00  0.90           H  
ATOM    660 1HG  PRO A  45      18.899 -19.712  -6.196  1.00  0.90           H  
ATOM    661 2HG  PRO A  45      20.314 -18.729  -6.579  1.00  0.90           H  
ATOM    662 1HD  PRO A  45      17.375 -17.875  -6.465  1.00  0.90           H  
ATOM    663 2HD  PRO A  45      18.919 -17.023  -5.953  1.00  0.90           H  
ATOM    664  N   PRO A  46      18.624 -18.225 -11.510  1.00  1.04           N  
ATOM    665  CA  PRO A  46      17.880 -18.478 -12.743  1.00  1.04           C  
ATOM    666  C   PRO A  46      17.130 -19.795 -12.647  1.00  1.04           C  
ATOM    667  O   PRO A  46      17.608 -20.720 -11.986  1.00  1.04           O  
ATOM    668  CB  PRO A  46      18.982 -18.569 -13.798  1.00  1.04           C  
ATOM    669  CG  PRO A  46      20.122 -17.766 -13.236  1.00  1.04           C  
ATOM    670  CD  PRO A  46      20.062 -17.974 -11.740  1.00  1.04           C  
ATOM    671  HA  PRO A  46      17.207 -17.646 -12.963  1.00  1.04           H  
ATOM    672 1HB  PRO A  46      19.239 -19.621 -13.979  1.00  1.04           H  
ATOM    673 2HB  PRO A  46      18.608 -18.164 -14.757  1.00  1.04           H  
ATOM    674 1HG  PRO A  46      21.075 -18.105 -13.673  1.00  1.04           H  
ATOM    675 2HG  PRO A  46      20.005 -16.708 -13.515  1.00  1.04           H  
ATOM    676 1HD  PRO A  46      20.675 -18.829 -11.417  1.00  1.04           H  
ATOM    677 2HD  PRO A  46      20.376 -17.018 -11.295  1.00  1.04           H  
ATOM    678  N   THR A  47      15.969 -19.884 -13.298  1.00  1.17           N  
ATOM    679  CA  THR A  47      15.203 -21.129 -13.260  1.00  1.17           C  
ATOM    680  C   THR A  47      14.797 -21.497 -14.694  1.00  1.17           C  
ATOM    681  O   THR A  47      14.706 -20.605 -15.525  1.00  1.17           O  
ATOM    682  CB  THR A  47      13.958 -20.984 -12.334  1.00  1.17           C  
ATOM    683  OG1 THR A  47      13.074 -19.980 -12.853  1.00  1.17           O  
ATOM    684  CG2 THR A  47      14.361 -20.613 -10.901  1.00  1.17           C  
ATOM    685  H   THR A  47      15.630 -19.100 -13.864  1.00  1.17           H  
ATOM    686  HA  THR A  47      15.844 -21.899 -12.849  1.00  1.17           H  
ATOM    687  HB  THR A  47      13.425 -21.917 -12.297  1.00  1.17           H  
ATOM    688  HG1 THR A  47      12.181 -20.153 -12.520  1.00  1.17           H  
ATOM    689 1HG2 THR A  47      13.469 -20.534 -10.280  1.00  1.17           H  
ATOM    690 2HG2 THR A  47      15.014 -21.388 -10.499  1.00  1.17           H  
ATOM    691 3HG2 THR A  47      14.888 -19.667 -10.888  1.00  1.17           H  
ATOM    692  N   PRO A  48      14.476 -22.770 -15.012  1.00  1.26           N  
ATOM    693  CA  PRO A  48      14.015 -23.225 -16.325  1.00  1.26           C  
ATOM    694  C   PRO A  48      12.855 -22.408 -16.905  1.00  1.26           C  
ATOM    695  O   PRO A  48      12.715 -22.304 -18.124  1.00  1.26           O  
ATOM    696  CB  PRO A  48      13.570 -24.660 -16.017  1.00  1.26           C  
ATOM    697  CG  PRO A  48      14.471 -25.095 -14.884  1.00  1.26           C  
ATOM    698  CD  PRO A  48      14.633 -23.869 -14.022  1.00  1.26           C  
ATOM    699  HA  PRO A  48      14.862 -23.228 -17.021  1.00  1.26           H  
ATOM    700 1HB  PRO A  48      12.502 -24.675 -15.751  1.00  1.26           H  
ATOM    701 2HB  PRO A  48      13.684 -25.285 -16.915  1.00  1.26           H  
ATOM    702 1HG  PRO A  48      14.014 -25.936 -14.341  1.00  1.26           H  
ATOM    703 2HG  PRO A  48      15.428 -25.460 -15.284  1.00  1.26           H  
ATOM    704 1HD  PRO A  48      13.846 -23.853 -13.267  1.00  1.26           H  
ATOM    705 2HD  PRO A  48      15.639 -23.895 -13.589  1.00  1.26           H  
ATOM    706  N   LYS A  49      12.022 -21.839 -16.038  1.00  1.29           N  
ATOM    707  CA  LYS A  49      10.873 -21.053 -16.464  1.00  1.29           C  
ATOM    708  C   LYS A  49      11.172 -19.566 -16.694  1.00  1.29           C  
ATOM    709  O   LYS A  49      10.348 -18.853 -17.273  1.00  1.29           O  
ATOM    710  CB  LYS A  49       9.774 -21.159 -15.411  1.00  1.29           C  
ATOM    711  CG  LYS A  49       9.183 -22.550 -15.245  1.00  1.29           C  
ATOM    712  CD  LYS A  49       8.109 -22.564 -14.162  1.00  1.29           C  
ATOM    713  CE  LYS A  49       7.500 -23.951 -13.994  1.00  1.29           C  
ATOM    714  NZ  LYS A  49       6.470 -23.979 -12.916  1.00  1.29           N  
ATOM    715  H   LYS A  49      12.183 -21.953 -15.051  1.00  1.29           H  
ATOM    716  HA  LYS A  49      10.509 -21.466 -17.406  1.00  1.29           H  
ATOM    717 1HB  LYS A  49      10.173 -20.844 -14.445  1.00  1.29           H  
ATOM    718 2HB  LYS A  49       8.963 -20.478 -15.666  1.00  1.29           H  
ATOM    719 1HG  LYS A  49       8.743 -22.874 -16.189  1.00  1.29           H  
ATOM    720 2HG  LYS A  49       9.973 -23.250 -14.974  1.00  1.29           H  
ATOM    721 1HD  LYS A  49       8.547 -22.251 -13.212  1.00  1.29           H  
ATOM    722 2HD  LYS A  49       7.318 -21.861 -14.426  1.00  1.29           H  
ATOM    723 1HE  LYS A  49       7.037 -24.253 -14.933  1.00  1.29           H  
ATOM    724 2HE  LYS A  49       8.290 -24.660 -13.745  1.00  1.29           H  
ATOM    725 1HZ  LYS A  49       6.091 -24.911 -12.835  1.00  1.29           H  
ATOM    726 2HZ  LYS A  49       6.892 -23.711 -12.039  1.00  1.29           H  
ATOM    727 3HZ  LYS A  49       5.728 -23.333 -13.143  1.00  1.29           H  
ATOM    728  N   GLN A  50      12.291 -19.073 -16.155  1.00  1.28           N  
ATOM    729  CA  GLN A  50      12.595 -17.644 -16.205  1.00  1.28           C  
ATOM    730  C   GLN A  50      14.075 -17.365 -16.500  1.00  1.28           C  
ATOM    731  O   GLN A  50      14.968 -17.606 -15.670  1.00  1.28           O  
ATOM    732  CB  GLN A  50      12.161 -16.964 -14.893  1.00  1.28           C  
ATOM    733  CG  GLN A  50      10.620 -16.956 -14.630  1.00  1.28           C  
ATOM    734  CD  GLN A  50      10.197 -16.296 -13.306  1.00  1.28           C  
ATOM    735  OE1 GLN A  50      10.884 -16.452 -12.273  1.00  1.28           O  
ATOM    736  NE2 GLN A  50       9.078 -15.565 -13.338  1.00  1.28           N  
ATOM    737  H   GLN A  50      12.977 -19.704 -15.746  1.00  1.28           H  
ATOM    738  HA  GLN A  50      12.017 -17.203 -17.015  1.00  1.28           H  
ATOM    739 1HB  GLN A  50      12.608 -17.510 -14.099  1.00  1.28           H  
ATOM    740 2HB  GLN A  50      12.541 -15.938 -14.860  1.00  1.28           H  
ATOM    741 1HG  GLN A  50      10.132 -16.427 -15.451  1.00  1.28           H  
ATOM    742 2HG  GLN A  50      10.264 -17.980 -14.593  1.00  1.28           H  
ATOM    743 1HE2 GLN A  50       8.718 -15.077 -12.505  1.00  1.28           H  
ATOM    744 2HE2 GLN A  50       8.570 -15.477 -14.196  1.00  1.28           H  
ATOM    745  N   SER A  51      14.307 -16.810 -17.695  1.00  1.23           N  
ATOM    746  CA  SER A  51      15.641 -16.506 -18.223  1.00  1.23           C  
ATOM    747  C   SER A  51      16.397 -15.449 -17.427  1.00  1.23           C  
ATOM    748  O   SER A  51      17.613 -15.543 -17.256  1.00  1.23           O  
ATOM    749  CB  SER A  51      15.525 -16.032 -19.658  1.00  1.23           C  
ATOM    750  OG  SER A  51      15.055 -17.056 -20.493  1.00  1.23           O  
ATOM    751  H   SER A  51      13.510 -16.629 -18.287  1.00  1.23           H  
ATOM    752  HA  SER A  51      16.226 -17.427 -18.202  1.00  1.23           H  
ATOM    753 1HB  SER A  51      14.850 -15.177 -19.706  1.00  1.23           H  
ATOM    754 2HB  SER A  51      16.501 -15.695 -20.004  1.00  1.23           H  
ATOM    755  HG  SER A  51      15.065 -16.697 -21.385  1.00  1.23           H  
ATOM    756  N   THR A  52      15.679 -14.428 -16.967  1.00  1.17           N  
ATOM    757  CA  THR A  52      16.303 -13.346 -16.222  1.00  1.17           C  
ATOM    758  C   THR A  52      15.618 -13.194 -14.884  1.00  1.17           C  
ATOM    759  O   THR A  52      14.450 -13.556 -14.738  1.00  1.17           O  
ATOM    760  CB  THR A  52      16.231 -12.014 -16.990  1.00  1.17           C  
ATOM    761  OG1 THR A  52      14.860 -11.627 -17.159  1.00  1.17           O  
ATOM    762  CG2 THR A  52      16.882 -12.162 -18.362  1.00  1.17           C  
ATOM    763  H   THR A  52      14.686 -14.413 -17.133  1.00  1.17           H  
ATOM    764  HA  THR A  52      17.349 -13.590 -16.039  1.00  1.17           H  
ATOM    765  HB  THR A  52      16.752 -11.242 -16.424  1.00  1.17           H  
ATOM    766  HG1 THR A  52      14.487 -11.396 -16.300  1.00  1.17           H  
ATOM    767 1HG2 THR A  52      16.829 -11.212 -18.892  1.00  1.17           H  
ATOM    768 2HG2 THR A  52      17.926 -12.451 -18.238  1.00  1.17           H  
ATOM    769 3HG2 THR A  52      16.362 -12.922 -18.937  1.00  1.17           H  
ATOM    770  N   LYS A  53      16.339 -12.617 -13.930  1.00  1.11           N  
ATOM    771  CA  LYS A  53      15.836 -12.392 -12.581  1.00  1.11           C  
ATOM    772  C   LYS A  53      16.069 -10.959 -12.122  1.00  1.11           C  
ATOM    773  O   LYS A  53      16.958 -10.276 -12.637  1.00  1.11           O  
ATOM    774  CB  LYS A  53      16.500 -13.369 -11.620  1.00  1.11           C  
ATOM    775  CG  LYS A  53      16.253 -14.833 -11.937  1.00  1.11           C  
ATOM    776  CD  LYS A  53      14.829 -15.248 -11.640  1.00  1.11           C  
ATOM    777  CE  LYS A  53      14.650 -16.689 -12.004  1.00  1.11           C  
ATOM    778  NZ  LYS A  53      13.374 -17.228 -11.622  1.00  1.11           N  
ATOM    779  H   LYS A  53      17.286 -12.338 -14.144  1.00  1.11           H  
ATOM    780  HA  LYS A  53      14.760 -12.570 -12.576  1.00  1.11           H  
ATOM    781 1HB  LYS A  53      17.574 -13.200 -11.590  1.00  1.11           H  
ATOM    782 2HB  LYS A  53      16.115 -13.184 -10.628  1.00  1.11           H  
ATOM    783 1HG  LYS A  53      16.481 -15.048 -12.974  1.00  1.11           H  
ATOM    784 2HG  LYS A  53      16.908 -15.442 -11.323  1.00  1.11           H  
ATOM    785 1HD  LYS A  53      14.611 -15.107 -10.582  1.00  1.11           H  
ATOM    786 2HD  LYS A  53      14.133 -14.640 -12.222  1.00  1.11           H  
ATOM    787 1HE  LYS A  53      14.760 -16.782 -13.084  1.00  1.11           H  
ATOM    788 2HE  LYS A  53      15.395 -17.257 -11.539  1.00  1.11           H  
ATOM    789 1HZ  LYS A  53      13.325 -18.209 -11.921  1.00  1.11           H  
ATOM    790 2HZ  LYS A  53      13.275 -17.170 -10.638  1.00  1.11           H  
ATOM    791 3HZ  LYS A  53      12.605 -16.742 -12.052  1.00  1.11           H  
ATOM    792  N   GLU A  54      15.275 -10.515 -11.153  1.00  1.06           N  
ATOM    793  CA  GLU A  54      15.410  -9.167 -10.601  1.00  1.06           C  
ATOM    794  C   GLU A  54      15.594  -9.180  -9.073  1.00  1.06           C  
ATOM    795  O   GLU A  54      15.045 -10.054  -8.392  1.00  1.06           O  
ATOM    796  CB  GLU A  54      14.172  -8.339 -10.975  1.00  1.06           C  
ATOM    797  CG  GLU A  54      14.004  -8.112 -12.479  1.00  1.06           C  
ATOM    798  CD  GLU A  54      12.833  -7.224 -12.827  1.00  1.06           C  
ATOM    799  OE1 GLU A  54      12.185  -6.753 -11.927  1.00  1.06           O  
ATOM    800  OE2 GLU A  54      12.590  -7.023 -13.994  1.00  1.06           O  
ATOM    801  H   GLU A  54      14.558 -11.146 -10.797  1.00  1.06           H  
ATOM    802  HA  GLU A  54      16.281  -8.718 -11.068  1.00  1.06           H  
ATOM    803 1HB  GLU A  54      13.278  -8.858 -10.623  1.00  1.06           H  
ATOM    804 2HB  GLU A  54      14.191  -7.373 -10.480  1.00  1.06           H  
ATOM    805 1HG  GLU A  54      14.918  -7.661 -12.866  1.00  1.06           H  
ATOM    806 2HG  GLU A  54      13.875  -9.077 -12.968  1.00  1.06           H  
ATOM    807  N   PRO A  55      16.317  -8.192  -8.494  1.00  1.02           N  
ATOM    808  CA  PRO A  55      16.529  -8.044  -7.064  1.00  1.02           C  
ATOM    809  C   PRO A  55      15.209  -7.735  -6.375  1.00  1.02           C  
ATOM    810  O   PRO A  55      14.308  -7.099  -6.940  1.00  1.02           O  
ATOM    811  CB  PRO A  55      17.542  -6.895  -6.973  1.00  1.02           C  
ATOM    812  CG  PRO A  55      17.378  -6.120  -8.265  1.00  1.02           C  
ATOM    813  CD  PRO A  55      16.990  -7.159  -9.312  1.00  1.02           C  
ATOM    814  HA  PRO A  55      16.961  -8.973  -6.662  1.00  1.02           H  
ATOM    815 1HB  PRO A  55      17.328  -6.279  -6.081  1.00  1.02           H  
ATOM    816 2HB  PRO A  55      18.559  -7.299  -6.840  1.00  1.02           H  
ATOM    817 1HG  PRO A  55      16.613  -5.340  -8.137  1.00  1.02           H  
ATOM    818 2HG  PRO A  55      18.320  -5.603  -8.514  1.00  1.02           H  
ATOM    819 1HD  PRO A  55      16.311  -6.688 -10.028  1.00  1.02           H  
ATOM    820 2HD  PRO A  55      17.891  -7.572  -9.797  1.00  1.02           H  
ATOM    821  N   PHE A  56      15.103  -8.187  -5.142  1.00  0.98           N  
ATOM    822  CA  PHE A  56      13.892  -8.063  -4.372  1.00  0.98           C  
ATOM    823  C   PHE A  56      14.026  -7.153  -3.134  1.00  0.98           C  
ATOM    824  O   PHE A  56      15.129  -6.816  -2.712  1.00  0.98           O  
ATOM    825  CB  PHE A  56      13.464  -9.497  -4.040  1.00  0.98           C  
ATOM    826  CG  PHE A  56      12.341  -9.538  -3.260  1.00  0.98           C  
ATOM    827  CD1 PHE A  56      11.230  -9.124  -3.776  1.00  0.98           C  
ATOM    828  CD2 PHE A  56      12.384  -9.990  -1.995  1.00  0.98           C  
ATOM    829  CE1 PHE A  56      10.157  -9.092  -3.072  1.00  0.98           C  
ATOM    830  CE2 PHE A  56      11.288  -9.970  -1.207  1.00  0.98           C  
ATOM    831  CZ  PHE A  56      10.145  -9.491  -1.748  1.00  0.98           C  
ATOM    832  H   PHE A  56      15.889  -8.662  -4.703  1.00  0.98           H  
ATOM    833  HA  PHE A  56      13.126  -7.629  -5.015  1.00  0.98           H  
ATOM    834 1HB  PHE A  56      13.269 -10.051  -4.960  1.00  0.98           H  
ATOM    835 2HB  PHE A  56      14.274 -10.005  -3.509  1.00  0.98           H  
ATOM    836  HD1 PHE A  56      11.225  -8.791  -4.797  1.00  0.98           H  
ATOM    837  HD2 PHE A  56      13.304 -10.348  -1.646  1.00  0.98           H  
ATOM    838  HE1 PHE A  56       9.293  -8.756  -3.566  1.00  0.98           H  
ATOM    839  HE2 PHE A  56      11.324 -10.320  -0.176  1.00  0.98           H  
ATOM    840  HZ  PHE A  56       9.234  -9.455  -1.173  1.00  0.98           H  
ATOM    841  N   HIS A  57      12.889  -6.717  -2.569  1.00  0.92           N  
ATOM    842  CA  HIS A  57      12.893  -5.902  -1.354  1.00  0.92           C  
ATOM    843  C   HIS A  57      12.824  -6.807  -0.150  1.00  0.92           C  
ATOM    844  O   HIS A  57      11.772  -7.366   0.153  1.00  0.92           O  
ATOM    845  CB  HIS A  57      11.719  -4.920  -1.343  1.00  0.92           C  
ATOM    846  CG  HIS A  57      11.694  -3.934  -0.193  1.00  0.92           C  
ATOM    847  ND1 HIS A  57      10.787  -2.885  -0.144  1.00  0.92           N  
ATOM    848  CD2 HIS A  57      12.435  -3.831   0.943  1.00  0.92           C  
ATOM    849  CE1 HIS A  57      10.983  -2.184   0.959  1.00  0.92           C  
ATOM    850  NE2 HIS A  57      11.966  -2.736   1.630  1.00  0.92           N  
ATOM    851  H   HIS A  57      12.002  -6.996  -2.962  1.00  0.92           H  
ATOM    852  HA  HIS A  57      13.812  -5.328  -1.294  1.00  0.92           H  
ATOM    853 1HB  HIS A  57      11.752  -4.346  -2.229  1.00  0.92           H  
ATOM    854 2HB  HIS A  57      10.778  -5.475  -1.347  1.00  0.92           H  
ATOM    855  HD2 HIS A  57      13.250  -4.481   1.260  1.00  0.92           H  
ATOM    856  HE1 HIS A  57      10.427  -1.298   1.268  1.00  0.92           H  
ATOM    857  HE2 HIS A  57      12.324  -2.395   2.520  1.00  0.92           H  
ATOM    858  N   ILE A  58      13.961  -6.996   0.499  1.00  0.87           N  
ATOM    859  CA  ILE A  58      14.046  -7.944   1.578  1.00  0.87           C  
ATOM    860  C   ILE A  58      14.258  -7.238   2.926  1.00  0.87           C  
ATOM    861  O   ILE A  58      15.288  -6.584   3.119  1.00  0.87           O  
ATOM    862  CB  ILE A  58      15.238  -8.868   1.338  1.00  0.87           C  
ATOM    863  CG1 ILE A  58      15.101  -9.534   0.034  1.00  0.87           C  
ATOM    864  CG2 ILE A  58      15.250  -9.906   2.423  1.00  0.87           C  
ATOM    865  CD1 ILE A  58      16.302 -10.249  -0.467  1.00  0.87           C  
ATOM    866  H   ILE A  58      14.789  -6.485   0.197  1.00  0.87           H  
ATOM    867  HA  ILE A  58      13.150  -8.546   1.566  1.00  0.87           H  
ATOM    868  HB  ILE A  58      16.157  -8.301   1.345  1.00  0.87           H  
ATOM    869 1HG1 ILE A  58      14.309 -10.249   0.138  1.00  0.87           H  
ATOM    870 2HG1 ILE A  58      14.831  -8.790  -0.711  1.00  0.87           H  
ATOM    871 1HG2 ILE A  58      16.089 -10.581   2.286  1.00  0.87           H  
ATOM    872 2HG2 ILE A  58      15.319  -9.431   3.378  1.00  0.87           H  
ATOM    873 3HG2 ILE A  58      14.325 -10.461   2.377  1.00  0.87           H  
ATOM    874 1HD1 ILE A  58      16.078 -10.704  -1.430  1.00  0.87           H  
ATOM    875 2HD1 ILE A  58      17.126  -9.543  -0.588  1.00  0.87           H  
ATOM    876 3HD1 ILE A  58      16.570 -11.008   0.232  1.00  0.87           H  
ATOM    877  N   PRO A  59      13.277  -7.256   3.840  1.00  0.81           N  
ATOM    878  CA  PRO A  59      13.368  -6.688   5.166  1.00  0.81           C  
ATOM    879  C   PRO A  59      14.134  -7.661   6.040  1.00  0.81           C  
ATOM    880  O   PRO A  59      13.621  -8.744   6.339  1.00  0.81           O  
ATOM    881  CB  PRO A  59      11.912  -6.528   5.582  1.00  0.81           C  
ATOM    882  CG  PRO A  59      11.174  -7.621   4.822  1.00  0.81           C  
ATOM    883  CD  PRO A  59      11.967  -7.839   3.528  1.00  0.81           C  
ATOM    884  HA  PRO A  59      13.877  -5.715   5.115  1.00  0.81           H  
ATOM    885 1HB  PRO A  59      11.825  -6.633   6.675  1.00  0.81           H  
ATOM    886 2HB  PRO A  59      11.563  -5.515   5.330  1.00  0.81           H  
ATOM    887 1HG  PRO A  59      11.117  -8.535   5.441  1.00  0.81           H  
ATOM    888 2HG  PRO A  59      10.137  -7.311   4.631  1.00  0.81           H  
ATOM    889 1HD  PRO A  59      12.036  -8.915   3.351  1.00  0.81           H  
ATOM    890 2HD  PRO A  59      11.507  -7.304   2.691  1.00  0.81           H  
ATOM    891  N   VAL A  60      15.351  -7.302   6.409  1.00  0.77           N  
ATOM    892  CA  VAL A  60      16.189  -8.205   7.174  1.00  0.77           C  
ATOM    893  C   VAL A  60      16.405  -7.662   8.575  1.00  0.77           C  
ATOM    894  O   VAL A  60      17.082  -6.648   8.750  1.00  0.77           O  
ATOM    895  CB  VAL A  60      17.566  -8.382   6.488  1.00  0.77           C  
ATOM    896  CG1 VAL A  60      18.406  -9.289   7.279  1.00  0.77           C  
ATOM    897  CG2 VAL A  60      17.413  -8.920   5.086  1.00  0.77           C  
ATOM    898  H   VAL A  60      15.689  -6.376   6.156  1.00  0.77           H  
ATOM    899  HA  VAL A  60      15.700  -9.169   7.235  1.00  0.77           H  
ATOM    900  HB  VAL A  60      18.068  -7.412   6.452  1.00  0.77           H  
ATOM    901 1HG1 VAL A  60      19.368  -9.381   6.792  1.00  0.77           H  
ATOM    902 2HG1 VAL A  60      18.528  -8.885   8.278  1.00  0.77           H  
ATOM    903 3HG1 VAL A  60      17.958 -10.254   7.337  1.00  0.77           H  
ATOM    904 1HG2 VAL A  60      18.395  -9.027   4.626  1.00  0.77           H  
ATOM    905 2HG2 VAL A  60      16.921  -9.890   5.122  1.00  0.77           H  
ATOM    906 3HG2 VAL A  60      16.821  -8.217   4.508  1.00  0.77           H  
ATOM    907  N   VAL A  61      15.878  -8.351   9.578  1.00  0.73           N  
ATOM    908  CA  VAL A  61      16.050  -7.860  10.941  1.00  0.73           C  
ATOM    909  C   VAL A  61      17.370  -8.279  11.548  1.00  0.73           C  
ATOM    910  O   VAL A  61      17.737  -9.462  11.553  1.00  0.73           O  
ATOM    911  CB  VAL A  61      14.902  -8.283  11.843  1.00  0.73           C  
ATOM    912  CG1 VAL A  61      15.175  -7.841  13.256  1.00  0.73           C  
ATOM    913  CG2 VAL A  61      13.689  -7.630  11.360  1.00  0.73           C  
ATOM    914  H   VAL A  61      15.301  -9.164   9.372  1.00  0.73           H  
ATOM    915  HA  VAL A  61      16.032  -6.778  10.902  1.00  0.73           H  
ATOM    916  HB  VAL A  61      14.795  -9.371  11.827  1.00  0.73           H  
ATOM    917 1HG1 VAL A  61      14.347  -8.136  13.899  1.00  0.73           H  
ATOM    918 2HG1 VAL A  61      16.086  -8.292  13.616  1.00  0.73           H  
ATOM    919 3HG1 VAL A  61      15.284  -6.758  13.276  1.00  0.73           H  
ATOM    920 1HG2 VAL A  61      12.840  -7.895  11.990  1.00  0.73           H  
ATOM    921 2HG2 VAL A  61      13.881  -6.587  11.412  1.00  0.73           H  
ATOM    922 3HG2 VAL A  61      13.492  -7.911  10.339  1.00  0.73           H  
ATOM    923  N   THR A  62      18.104  -7.297  12.048  1.00  0.71           N  
ATOM    924  CA  THR A  62      19.409  -7.577  12.599  1.00  0.71           C  
ATOM    925  C   THR A  62      19.627  -6.967  13.964  1.00  0.71           C  
ATOM    926  O   THR A  62      18.862  -6.118  14.424  1.00  0.71           O  
ATOM    927  CB  THR A  62      20.529  -7.039  11.685  1.00  0.71           C  
ATOM    928  OG1 THR A  62      20.493  -5.605  11.694  1.00  0.71           O  
ATOM    929  CG2 THR A  62      20.345  -7.508  10.280  1.00  0.71           C  
ATOM    930  H   THR A  62      17.731  -6.349  12.033  1.00  0.71           H  
ATOM    931  HA  THR A  62      19.504  -8.650  12.692  1.00  0.71           H  
ATOM    932  HB  THR A  62      21.496  -7.391  12.055  1.00  0.71           H  
ATOM    933  HG1 THR A  62      19.590  -5.323  11.491  1.00  0.71           H  
ATOM    934 1HG2 THR A  62      21.154  -7.129   9.670  1.00  0.71           H  
ATOM    935 2HG2 THR A  62      20.354  -8.564  10.268  1.00  0.71           H  
ATOM    936 3HG2 THR A  62      19.397  -7.149   9.889  1.00  0.71           H  
ATOM    937  N   GLY A  63      20.734  -7.364  14.576  1.00  0.70           N  
ATOM    938  CA  GLY A  63      21.197  -6.763  15.826  1.00  0.70           C  
ATOM    939  C   GLY A  63      22.519  -7.382  16.241  1.00  0.70           C  
ATOM    940  O   GLY A  63      22.945  -8.389  15.663  1.00  0.70           O  
ATOM    941  H   GLY A  63      21.251  -8.132  14.145  1.00  0.70           H  
ATOM    942 1HA  GLY A  63      21.321  -5.686  15.694  1.00  0.70           H  
ATOM    943 2HA  GLY A  63      20.458  -6.902  16.608  1.00  0.70           H  
ATOM    944  N   LEU A  64      23.187  -6.756  17.210  1.00  0.71           N  
ATOM    945  CA  LEU A  64      24.504  -7.256  17.609  1.00  0.71           C  
ATOM    946  C   LEU A  64      24.605  -7.656  19.062  1.00  0.71           C  
ATOM    947  O   LEU A  64      24.183  -6.905  19.953  1.00  0.71           O  
ATOM    948  CB  LEU A  64      25.583  -6.205  17.385  1.00  0.71           C  
ATOM    949  CG  LEU A  64      25.762  -5.648  15.997  1.00  0.71           C  
ATOM    950  CD1 LEU A  64      26.837  -4.597  16.044  1.00  0.71           C  
ATOM    951  CD2 LEU A  64      26.097  -6.717  15.058  1.00  0.71           C  
ATOM    952  H   LEU A  64      22.748  -5.961  17.681  1.00  0.71           H  
ATOM    953  HA  LEU A  64      24.739  -8.135  17.008  1.00  0.71           H  
ATOM    954 1HB  LEU A  64      25.386  -5.367  18.047  1.00  0.71           H  
ATOM    955 2HB  LEU A  64      26.529  -6.641  17.688  1.00  0.71           H  
ATOM    956  HG  LEU A  64      24.835  -5.181  15.680  1.00  0.71           H  
ATOM    957 1HD1 LEU A  64      26.985  -4.161  15.077  1.00  0.71           H  
ATOM    958 2HD1 LEU A  64      26.544  -3.839  16.732  1.00  0.71           H  
ATOM    959 3HD1 LEU A  64      27.763  -5.037  16.372  1.00  0.71           H  
ATOM    960 1HD2 LEU A  64      26.195  -6.307  14.069  1.00  0.71           H  
ATOM    961 2HD2 LEU A  64      27.009  -7.200  15.334  1.00  0.71           H  
ATOM    962 3HD2 LEU A  64      25.299  -7.425  15.083  1.00  0.71           H  
ATOM    963  N   LEU A  65      25.268  -8.784  19.294  1.00  0.73           N  
ATOM    964  CA  LEU A  65      25.542  -9.263  20.641  1.00  0.73           C  
ATOM    965  C   LEU A  65      27.030  -9.125  20.935  1.00  0.73           C  
ATOM    966  O   LEU A  65      27.855  -9.312  20.036  1.00  0.73           O  
ATOM    967  CB  LEU A  65      25.151 -10.732  20.759  1.00  0.73           C  
ATOM    968  CG  LEU A  65      23.722 -11.086  20.446  1.00  0.73           C  
ATOM    969  CD1 LEU A  65      23.572 -12.558  20.508  1.00  0.73           C  
ATOM    970  CD2 LEU A  65      22.804 -10.420  21.428  1.00  0.73           C  
ATOM    971  H   LEU A  65      25.588  -9.343  18.500  1.00  0.73           H  
ATOM    972  HA  LEU A  65      24.980  -8.671  21.352  1.00  0.73           H  
ATOM    973 1HB  LEU A  65      25.777 -11.275  20.078  1.00  0.73           H  
ATOM    974 2HB  LEU A  65      25.361 -11.055  21.779  1.00  0.73           H  
ATOM    975  HG  LEU A  65      23.481 -10.764  19.429  1.00  0.73           H  
ATOM    976 1HD1 LEU A  65      22.571 -12.802  20.243  1.00  0.73           H  
ATOM    977 2HD1 LEU A  65      24.231 -12.990  19.803  1.00  0.73           H  
ATOM    978 3HD1 LEU A  65      23.805 -12.927  21.511  1.00  0.73           H  
ATOM    979 1HD2 LEU A  65      21.770 -10.682  21.201  1.00  0.73           H  
ATOM    980 2HD2 LEU A  65      23.047 -10.746  22.444  1.00  0.73           H  
ATOM    981 3HD2 LEU A  65      22.933  -9.358  21.349  1.00  0.73           H  
ATOM    982  N   GLY A  66      27.394  -8.831  22.180  1.00  0.76           N  
ATOM    983  CA  GLY A  66      28.812  -8.771  22.530  1.00  0.76           C  
ATOM    984  C   GLY A  66      29.272 -10.178  22.852  1.00  0.76           C  
ATOM    985  O   GLY A  66      28.444 -11.075  22.894  1.00  0.76           O  
ATOM    986  H   GLY A  66      26.674  -8.657  22.883  1.00  0.76           H  
ATOM    987 1HA  GLY A  66      29.374  -8.371  21.694  1.00  0.76           H  
ATOM    988 2HA  GLY A  66      28.955  -8.114  23.388  1.00  0.76           H  
ATOM    989  N   PRO A  67      30.558 -10.413  23.132  1.00  0.78           N  
ATOM    990  CA  PRO A  67      31.127 -11.709  23.477  1.00  0.78           C  
ATOM    991  C   PRO A  67      30.476 -12.351  24.702  1.00  0.78           C  
ATOM    992  O   PRO A  67      30.520 -13.568  24.870  1.00  0.78           O  
ATOM    993  CB  PRO A  67      32.588 -11.360  23.768  1.00  0.78           C  
ATOM    994  CG  PRO A  67      32.841 -10.082  22.988  1.00  0.78           C  
ATOM    995  CD  PRO A  67      31.536  -9.322  23.056  1.00  0.78           C  
ATOM    996  HA  PRO A  67      31.046 -12.375  22.602  1.00  0.78           H  
ATOM    997 1HB  PRO A  67      32.733 -11.238  24.853  1.00  0.78           H  
ATOM    998 2HB  PRO A  67      33.240 -12.187  23.451  1.00  0.78           H  
ATOM    999 1HG  PRO A  67      33.681  -9.528  23.431  1.00  0.78           H  
ATOM   1000 2HG  PRO A  67      33.129 -10.316  21.947  1.00  0.78           H  
ATOM   1001 1HD  PRO A  67      31.485  -8.687  23.952  1.00  0.78           H  
ATOM   1002 2HD  PRO A  67      31.446  -8.749  22.125  1.00  0.78           H  
ATOM   1003  N   ASP A  68      29.872 -11.525  25.563  1.00  0.79           N  
ATOM   1004  CA  ASP A  68      29.216 -12.009  26.772  1.00  0.79           C  
ATOM   1005  C   ASP A  68      27.722 -12.283  26.595  1.00  0.79           C  
ATOM   1006  O   ASP A  68      27.022 -12.587  27.562  1.00  0.79           O  
ATOM   1007  CB  ASP A  68      29.429 -10.997  27.898  1.00  0.79           C  
ATOM   1008  CG  ASP A  68      28.811  -9.626  27.611  1.00  0.79           C  
ATOM   1009  OD1 ASP A  68      28.232  -9.447  26.544  1.00  0.79           O  
ATOM   1010  OD2 ASP A  68      28.923  -8.763  28.463  1.00  0.79           O  
ATOM   1011  H   ASP A  68      29.875 -10.535  25.384  1.00  0.79           H  
ATOM   1012  HA  ASP A  68      29.691 -12.946  27.062  1.00  0.79           H  
ATOM   1013 1HB  ASP A  68      28.995 -11.387  28.819  1.00  0.79           H  
ATOM   1014 2HB  ASP A  68      30.498 -10.868  28.069  1.00  0.79           H  
ATOM   1015  N   GLY A  69      27.231 -12.187  25.363  1.00  0.80           N  
ATOM   1016  CA  GLY A  69      25.832 -12.455  25.075  1.00  0.80           C  
ATOM   1017  C   GLY A  69      24.892 -11.267  25.248  1.00  0.80           C  
ATOM   1018  O   GLY A  69      23.698 -11.379  24.966  1.00  0.80           O  
ATOM   1019  H   GLY A  69      27.838 -11.905  24.595  1.00  0.80           H  
ATOM   1020 1HA  GLY A  69      25.741 -12.830  24.063  1.00  0.80           H  
ATOM   1021 2HA  GLY A  69      25.504 -13.253  25.733  1.00  0.80           H  
ATOM   1022  N   LYS A  70      25.403 -10.125  25.705  1.00  0.80           N  
ATOM   1023  CA  LYS A  70      24.531  -8.977  25.911  1.00  0.80           C  
ATOM   1024  C   LYS A  70      24.251  -8.271  24.602  1.00  0.80           C  
ATOM   1025  O   LYS A  70      25.102  -8.224  23.712  1.00  0.80           O  
ATOM   1026  CB  LYS A  70      25.169  -8.004  26.889  1.00  0.80           C  
ATOM   1027  CG  LYS A  70      25.320  -8.557  28.295  1.00  0.80           C  
ATOM   1028  CD  LYS A  70      26.000  -7.551  29.190  1.00  0.80           C  
ATOM   1029  CE  LYS A  70      26.287  -8.135  30.549  1.00  0.80           C  
ATOM   1030  NZ  LYS A  70      27.057  -7.195  31.387  1.00  0.80           N  
ATOM   1031  H   LYS A  70      26.404 -10.042  25.943  1.00  0.80           H  
ATOM   1032  HA  LYS A  70      23.583  -9.324  26.320  1.00  0.80           H  
ATOM   1033 1HB  LYS A  70      26.172  -7.749  26.536  1.00  0.80           H  
ATOM   1034 2HB  LYS A  70      24.587  -7.082  26.929  1.00  0.80           H  
ATOM   1035 1HG  LYS A  70      24.343  -8.806  28.702  1.00  0.80           H  
ATOM   1036 2HG  LYS A  70      25.926  -9.466  28.260  1.00  0.80           H  
ATOM   1037 1HD  LYS A  70      26.944  -7.245  28.731  1.00  0.80           H  
ATOM   1038 2HD  LYS A  70      25.369  -6.673  29.304  1.00  0.80           H  
ATOM   1039 1HE  LYS A  70      25.349  -8.369  31.048  1.00  0.80           H  
ATOM   1040 2HE  LYS A  70      26.865  -9.054  30.426  1.00  0.80           H  
ATOM   1041 1HZ  LYS A  70      27.239  -7.614  32.285  1.00  0.80           H  
ATOM   1042 2HZ  LYS A  70      27.939  -6.985  30.925  1.00  0.80           H  
ATOM   1043 3HZ  LYS A  70      26.531  -6.346  31.510  1.00  0.80           H  
ATOM   1044  N   GLU A  71      23.076  -7.669  24.475  1.00  0.79           N  
ATOM   1045  CA  GLU A  71      22.835  -6.913  23.257  1.00  0.79           C  
ATOM   1046  C   GLU A  71      23.596  -5.602  23.314  1.00  0.79           C  
ATOM   1047  O   GLU A  71      23.533  -4.888  24.315  1.00  0.79           O  
ATOM   1048  CB  GLU A  71      21.336  -6.620  23.052  1.00  0.79           C  
ATOM   1049  CG  GLU A  71      20.427  -7.840  22.791  1.00  0.79           C  
ATOM   1050  CD  GLU A  71      18.972  -7.443  22.515  1.00  0.79           C  
ATOM   1051  OE1 GLU A  71      18.679  -6.269  22.562  1.00  0.79           O  
ATOM   1052  OE2 GLU A  71      18.156  -8.318  22.247  1.00  0.79           O  
ATOM   1053  H   GLU A  71      22.378  -7.727  25.203  1.00  0.79           H  
ATOM   1054  HA  GLU A  71      23.206  -7.470  22.406  1.00  0.79           H  
ATOM   1055 1HB  GLU A  71      20.949  -6.101  23.928  1.00  0.79           H  
ATOM   1056 2HB  GLU A  71      21.223  -5.942  22.201  1.00  0.79           H  
ATOM   1057 1HG  GLU A  71      20.801  -8.368  21.923  1.00  0.79           H  
ATOM   1058 2HG  GLU A  71      20.471  -8.515  23.644  1.00  0.79           H  
ATOM   1059  N   MET A  72      24.309  -5.288  22.239  1.00  0.79           N  
ATOM   1060  CA  MET A  72      25.000  -4.010  22.127  1.00  0.79           C  
ATOM   1061  C   MET A  72      24.152  -3.103  21.266  1.00  0.79           C  
ATOM   1062  O   MET A  72      23.999  -1.911  21.535  1.00  0.79           O  
ATOM   1063  CB  MET A  72      26.385  -4.176  21.519  1.00  0.79           C  
ATOM   1064  CG  MET A  72      27.352  -4.909  22.411  1.00  0.79           C  
ATOM   1065  SD  MET A  72      29.027  -4.865  21.788  1.00  0.79           S  
ATOM   1066  CE  MET A  72      28.787  -5.803  20.333  1.00  0.79           C  
ATOM   1067  H   MET A  72      24.339  -5.950  21.471  1.00  0.79           H  
ATOM   1068  HA  MET A  72      25.090  -3.558  23.114  1.00  0.79           H  
ATOM   1069 1HB  MET A  72      26.303  -4.733  20.583  1.00  0.79           H  
ATOM   1070 2HB  MET A  72      26.800  -3.192  21.281  1.00  0.79           H  
ATOM   1071 1HG  MET A  72      27.338  -4.464  23.405  1.00  0.79           H  
ATOM   1072 2HG  MET A  72      27.037  -5.952  22.499  1.00  0.79           H  
ATOM   1073 1HE  MET A  72      29.733  -5.912  19.823  1.00  0.79           H  
ATOM   1074 2HE  MET A  72      28.403  -6.755  20.569  1.00  0.79           H  
ATOM   1075 3HE  MET A  72      28.071  -5.291  19.688  1.00  0.79           H  
ATOM   1076  N   VAL A  73      23.587  -3.701  20.222  1.00  0.79           N  
ATOM   1077  CA  VAL A  73      22.732  -2.976  19.301  1.00  0.79           C  
ATOM   1078  C   VAL A  73      21.344  -3.614  19.243  1.00  0.79           C  
ATOM   1079  O   VAL A  73      21.245  -4.779  18.841  1.00  0.79           O  
ATOM   1080  CB  VAL A  73      23.324  -2.909  17.896  1.00  0.79           C  
ATOM   1081  CG1 VAL A  73      22.345  -2.205  16.987  1.00  0.79           C  
ATOM   1082  CG2 VAL A  73      24.660  -2.143  17.948  1.00  0.79           C  
ATOM   1083  H   VAL A  73      23.757  -4.696  20.078  1.00  0.79           H  
ATOM   1084  HA  VAL A  73      22.702  -1.949  19.627  1.00  0.79           H  
ATOM   1085  HB  VAL A  73      23.478  -3.906  17.511  1.00  0.79           H  
ATOM   1086 1HG1 VAL A  73      22.731  -2.157  15.998  1.00  0.79           H  
ATOM   1087 2HG1 VAL A  73      21.407  -2.756  16.966  1.00  0.79           H  
ATOM   1088 3HG1 VAL A  73      22.163  -1.197  17.352  1.00  0.79           H  
ATOM   1089 1HG2 VAL A  73      25.082  -2.074  16.960  1.00  0.79           H  
ATOM   1090 2HG2 VAL A  73      24.490  -1.137  18.334  1.00  0.79           H  
ATOM   1091 3HG2 VAL A  73      25.363  -2.661  18.603  1.00  0.79           H  
ATOM   1092  N   PRO A  74      20.271  -2.877  19.608  1.00  0.79           N  
ATOM   1093  CA  PRO A  74      18.876  -3.293  19.606  1.00  0.79           C  
ATOM   1094  C   PRO A  74      18.426  -3.720  18.226  1.00  0.79           C  
ATOM   1095  O   PRO A  74      18.956  -3.252  17.220  1.00  0.79           O  
ATOM   1096  CB  PRO A  74      18.132  -2.020  20.028  1.00  0.79           C  
ATOM   1097  CG  PRO A  74      19.130  -1.231  20.819  1.00  0.79           C  
ATOM   1098  CD  PRO A  74      20.464  -1.513  20.177  1.00  0.79           C  
ATOM   1099  HA  PRO A  74      18.734  -4.104  20.336  1.00  0.79           H  
ATOM   1100 1HB  PRO A  74      17.768  -1.490  19.133  1.00  0.79           H  
ATOM   1101 2HB  PRO A  74      17.244  -2.292  20.618  1.00  0.79           H  
ATOM   1102 1HG  PRO A  74      18.867  -0.161  20.800  1.00  0.79           H  
ATOM   1103 2HG  PRO A  74      19.103  -1.544  21.874  1.00  0.79           H  
ATOM   1104 1HD  PRO A  74      20.690  -0.777  19.392  1.00  0.79           H  
ATOM   1105 2HD  PRO A  74      21.199  -1.514  21.003  1.00  0.79           H  
ATOM   1106  N   SER A  75      17.442  -4.605  18.182  1.00  0.79           N  
ATOM   1107  CA  SER A  75      16.924  -5.080  16.910  1.00  0.79           C  
ATOM   1108  C   SER A  75      16.475  -3.936  16.005  1.00  0.79           C  
ATOM   1109  O   SER A  75      15.777  -3.016  16.443  1.00  0.79           O  
ATOM   1110  CB  SER A  75      15.757  -6.008  17.147  1.00  0.79           C  
ATOM   1111  OG  SER A  75      15.189  -6.400  15.946  1.00  0.79           O  
ATOM   1112  H   SER A  75      17.047  -4.956  19.043  1.00  0.79           H  
ATOM   1113  HA  SER A  75      17.713  -5.629  16.410  1.00  0.79           H  
ATOM   1114 1HB  SER A  75      16.077  -6.880  17.704  1.00  0.79           H  
ATOM   1115 2HB  SER A  75      15.012  -5.493  17.748  1.00  0.79           H  
ATOM   1116  HG  SER A  75      15.110  -5.592  15.423  1.00  0.79           H  
ATOM   1117  N   GLN A  76      16.846  -4.038  14.731  1.00  0.79           N  
ATOM   1118  CA  GLN A  76      16.510  -3.050  13.706  1.00  0.79           C  
ATOM   1119  C   GLN A  76      16.135  -3.716  12.392  1.00  0.79           C  
ATOM   1120  O   GLN A  76      16.623  -4.801  12.075  1.00  0.79           O  
ATOM   1121  CB  GLN A  76      17.708  -2.132  13.440  1.00  0.79           C  
ATOM   1122  CG  GLN A  76      18.924  -2.907  12.931  1.00  0.79           C  
ATOM   1123  CD  GLN A  76      20.119  -2.059  12.580  1.00  0.79           C  
ATOM   1124  OE1 GLN A  76      20.141  -0.837  12.761  1.00  0.79           O  
ATOM   1125  NE2 GLN A  76      21.140  -2.721  12.040  1.00  0.79           N  
ATOM   1126  H   GLN A  76      17.445  -4.826  14.487  1.00  0.79           H  
ATOM   1127  HA  GLN A  76      15.661  -2.460  14.051  1.00  0.79           H  
ATOM   1128 1HB  GLN A  76      17.441  -1.381  12.696  1.00  0.79           H  
ATOM   1129 2HB  GLN A  76      17.987  -1.615  14.361  1.00  0.79           H  
ATOM   1130 1HG  GLN A  76      19.231  -3.612  13.709  1.00  0.79           H  
ATOM   1131 2HG  GLN A  76      18.628  -3.453  12.036  1.00  0.79           H  
ATOM   1132 1HE2 GLN A  76      21.955  -2.222  11.742  1.00  0.79           H  
ATOM   1133 2HE2 GLN A  76      21.070  -3.724  11.910  1.00  0.79           H  
ATOM   1134  N   VAL A  77      15.311  -3.050  11.591  1.00  0.79           N  
ATOM   1135  CA  VAL A  77      14.952  -3.624  10.298  1.00  0.79           C  
ATOM   1136  C   VAL A  77      15.754  -2.964   9.193  1.00  0.79           C  
ATOM   1137  O   VAL A  77      15.677  -1.746   9.016  1.00  0.79           O  
ATOM   1138  CB  VAL A  77      13.466  -3.379   9.965  1.00  0.79           C  
ATOM   1139  CG1 VAL A  77      13.146  -4.029   8.597  1.00  0.79           C  
ATOM   1140  CG2 VAL A  77      12.553  -3.877  11.078  1.00  0.79           C  
ATOM   1141  H   VAL A  77      14.927  -2.158  11.874  1.00  0.79           H  
ATOM   1142  HA  VAL A  77      15.162  -4.691  10.299  1.00  0.79           H  
ATOM   1143  HB  VAL A  77      13.312  -2.307   9.849  1.00  0.79           H  
ATOM   1144 1HG1 VAL A  77      12.109  -3.827   8.330  1.00  0.79           H  
ATOM   1145 2HG1 VAL A  77      13.800  -3.614   7.827  1.00  0.79           H  
ATOM   1146 3HG1 VAL A  77      13.304  -5.108   8.660  1.00  0.79           H  
ATOM   1147 1HG2 VAL A  77      11.518  -3.657  10.814  1.00  0.79           H  
ATOM   1148 2HG2 VAL A  77      12.655  -4.917  11.208  1.00  0.79           H  
ATOM   1149 3HG2 VAL A  77      12.803  -3.369  12.009  1.00  0.79           H  
ATOM   1150  N   LEU A  78      16.510  -3.753   8.448  1.00  0.79           N  
ATOM   1151  CA  LEU A  78      17.276  -3.213   7.344  1.00  0.79           C  
ATOM   1152  C   LEU A  78      16.522  -3.516   6.064  1.00  0.79           C  
ATOM   1153  O   LEU A  78      15.882  -4.561   5.958  1.00  0.79           O  
ATOM   1154  CB  LEU A  78      18.671  -3.819   7.339  1.00  0.79           C  
ATOM   1155  CG  LEU A  78      19.453  -3.577   8.619  1.00  0.79           C  
ATOM   1156  CD1 LEU A  78      20.792  -4.248   8.509  1.00  0.79           C  
ATOM   1157  CD2 LEU A  78      19.566  -2.084   8.848  1.00  0.79           C  
ATOM   1158  H   LEU A  78      16.578  -4.751   8.647  1.00  0.79           H  
ATOM   1159  HA  LEU A  78      17.358  -2.133   7.454  1.00  0.79           H  
ATOM   1160 1HB  LEU A  78      18.583  -4.900   7.206  1.00  0.79           H  
ATOM   1161 2HB  LEU A  78      19.232  -3.415   6.511  1.00  0.79           H  
ATOM   1162  HG  LEU A  78      18.929  -4.030   9.464  1.00  0.79           H  
ATOM   1163 1HD1 LEU A  78      21.360  -4.099   9.423  1.00  0.79           H  
ATOM   1164 2HD1 LEU A  78      20.635  -5.297   8.350  1.00  0.79           H  
ATOM   1165 3HD1 LEU A  78      21.332  -3.843   7.684  1.00  0.79           H  
ATOM   1166 1HD2 LEU A  78      20.113  -1.884   9.744  1.00  0.79           H  
ATOM   1167 2HD2 LEU A  78      20.071  -1.633   8.027  1.00  0.79           H  
ATOM   1168 3HD2 LEU A  78      18.568  -1.654   8.933  1.00  0.79           H  
ATOM   1169  N   GLU A  79      16.583  -2.622   5.090  1.00  0.79           N  
ATOM   1170  CA  GLU A  79      15.876  -2.873   3.842  1.00  0.79           C  
ATOM   1171  C   GLU A  79      16.827  -2.988   2.670  1.00  0.79           C  
ATOM   1172  O   GLU A  79      17.449  -1.996   2.268  1.00  0.79           O  
ATOM   1173  CB  GLU A  79      14.848  -1.763   3.595  1.00  0.79           C  
ATOM   1174  CG  GLU A  79      13.730  -1.714   4.651  1.00  0.79           C  
ATOM   1175  CD  GLU A  79      12.717  -0.609   4.422  1.00  0.79           C  
ATOM   1176  OE1 GLU A  79      12.858   0.118   3.470  1.00  0.79           O  
ATOM   1177  OE2 GLU A  79      11.802  -0.506   5.201  1.00  0.79           O  
ATOM   1178  H   GLU A  79      17.113  -1.771   5.214  1.00  0.79           H  
ATOM   1179  HA  GLU A  79      15.341  -3.821   3.919  1.00  0.79           H  
ATOM   1180 1HB  GLU A  79      15.351  -0.797   3.594  1.00  0.79           H  
ATOM   1181 2HB  GLU A  79      14.404  -1.897   2.615  1.00  0.79           H  
ATOM   1182 1HG  GLU A  79      13.212  -2.676   4.655  1.00  0.79           H  
ATOM   1183 2HG  GLU A  79      14.182  -1.579   5.633  1.00  0.79           H  
ATOM   1184  N   LEU A  80      16.946  -4.213   2.156  1.00  0.78           N  
ATOM   1185  CA  LEU A  80      17.815  -4.527   1.038  1.00  0.78           C  
ATOM   1186  C   LEU A  80      16.961  -4.511  -0.219  1.00  0.78           C  
ATOM   1187  O   LEU A  80      16.052  -5.320  -0.363  1.00  0.78           O  
ATOM   1188  CB  LEU A  80      18.465  -5.902   1.277  1.00  0.78           C  
ATOM   1189  CG  LEU A  80      19.421  -6.484   0.203  1.00  0.78           C  
ATOM   1190  CD1 LEU A  80      20.632  -5.578   0.021  1.00  0.78           C  
ATOM   1191  CD2 LEU A  80      19.857  -7.876   0.657  1.00  0.78           C  
ATOM   1192  H   LEU A  80      16.396  -4.975   2.560  1.00  0.78           H  
ATOM   1193  HA  LEU A  80      18.587  -3.777   0.956  1.00  0.78           H  
ATOM   1194 1HB  LEU A  80      19.032  -5.845   2.208  1.00  0.78           H  
ATOM   1195 2HB  LEU A  80      17.670  -6.620   1.424  1.00  0.78           H  
ATOM   1196  HG  LEU A  80      18.910  -6.550  -0.749  1.00  0.78           H  
ATOM   1197 1HD1 LEU A  80      21.300  -5.997  -0.741  1.00  0.78           H  
ATOM   1198 2HD1 LEU A  80      20.289  -4.607  -0.304  1.00  0.78           H  
ATOM   1199 3HD1 LEU A  80      21.166  -5.487   0.959  1.00  0.78           H  
ATOM   1200 1HD2 LEU A  80      20.538  -8.299  -0.074  1.00  0.78           H  
ATOM   1201 2HD2 LEU A  80      20.362  -7.797   1.611  1.00  0.78           H  
ATOM   1202 3HD2 LEU A  80      18.985  -8.518   0.766  1.00  0.78           H  
ATOM   1203  N   THR A  81      17.204  -3.545  -1.093  1.00  0.76           N  
ATOM   1204  CA  THR A  81      16.417  -3.351  -2.304  1.00  0.76           C  
ATOM   1205  C   THR A  81      17.282  -3.427  -3.557  1.00  0.76           C  
ATOM   1206  O   THR A  81      16.795  -3.720  -4.657  1.00  0.76           O  
ATOM   1207  CB  THR A  81      15.740  -1.973  -2.241  1.00  0.76           C  
ATOM   1208  OG1 THR A  81      16.762  -0.936  -2.188  1.00  0.76           O  
ATOM   1209  CG2 THR A  81      14.865  -1.894  -0.993  1.00  0.76           C  
ATOM   1210  H   THR A  81      17.954  -2.901  -0.906  1.00  0.76           H  
ATOM   1211  HA  THR A  81      15.657  -4.130  -2.366  1.00  0.76           H  
ATOM   1212  HB  THR A  81      15.120  -1.826  -3.125  1.00  0.76           H  
ATOM   1213  HG1 THR A  81      17.526  -1.246  -1.632  1.00  0.76           H  
ATOM   1214 1HG2 THR A  81      14.379  -0.922  -0.943  1.00  0.76           H  
ATOM   1215 2HG2 THR A  81      14.117  -2.669  -1.053  1.00  0.76           H  
ATOM   1216 3HG2 THR A  81      15.469  -2.036  -0.098  1.00  0.76           H  
ATOM   1217  N   GLN A  82      18.576  -3.175  -3.371  1.00  0.73           N  
ATOM   1218  CA  GLN A  82      19.551  -3.157  -4.443  1.00  0.73           C  
ATOM   1219  C   GLN A  82      20.307  -4.462  -4.380  1.00  0.73           C  
ATOM   1220  O   GLN A  82      20.181  -5.201  -3.404  1.00  0.73           O  
ATOM   1221  CB  GLN A  82      20.527  -1.988  -4.291  1.00  0.73           C  
ATOM   1222  CG  GLN A  82      19.855  -0.625  -4.154  1.00  0.73           C  
ATOM   1223  CD  GLN A  82      19.000  -0.231  -5.331  1.00  0.73           C  
ATOM   1224  OE1 GLN A  82      19.469  -0.116  -6.470  1.00  0.73           O  
ATOM   1225  NE2 GLN A  82      17.712  -0.021  -5.054  1.00  0.73           N  
ATOM   1226  H   GLN A  82      18.892  -2.919  -2.442  1.00  0.73           H  
ATOM   1227  HA  GLN A  82      19.041  -3.092  -5.403  1.00  0.73           H  
ATOM   1228 1HB  GLN A  82      21.153  -2.146  -3.421  1.00  0.73           H  
ATOM   1229 2HB  GLN A  82      21.183  -1.948  -5.158  1.00  0.73           H  
ATOM   1230 1HG  GLN A  82      19.221  -0.640  -3.273  1.00  0.73           H  
ATOM   1231 2HG  GLN A  82      20.633   0.129  -4.032  1.00  0.73           H  
ATOM   1232 1HE2 GLN A  82      17.077   0.243  -5.781  1.00  0.73           H  
ATOM   1233 2HE2 GLN A  82      17.374  -0.144  -4.097  1.00  0.73           H  
ATOM   1234  N   GLU A  83      21.091  -4.761  -5.406  1.00  0.71           N  
ATOM   1235  CA  GLU A  83      21.887  -5.984  -5.404  1.00  0.71           C  
ATOM   1236  C   GLU A  83      22.883  -6.018  -4.237  1.00  0.71           C  
ATOM   1237  O   GLU A  83      23.188  -7.088  -3.717  1.00  0.71           O  
ATOM   1238  CB  GLU A  83      22.638  -6.133  -6.726  1.00  0.71           C  
ATOM   1239  CG  GLU A  83      21.741  -6.431  -7.932  1.00  0.71           C  
ATOM   1240  CD  GLU A  83      22.511  -6.518  -9.239  1.00  0.71           C  
ATOM   1241  OE1 GLU A  83      23.674  -6.189  -9.246  1.00  0.71           O  
ATOM   1242  OE2 GLU A  83      21.934  -6.922 -10.223  1.00  0.71           O  
ATOM   1243  H   GLU A  83      21.141  -4.134  -6.196  1.00  0.71           H  
ATOM   1244  HA  GLU A  83      21.212  -6.833  -5.299  1.00  0.71           H  
ATOM   1245 1HB  GLU A  83      23.193  -5.218  -6.934  1.00  0.71           H  
ATOM   1246 2HB  GLU A  83      23.362  -6.943  -6.639  1.00  0.71           H  
ATOM   1247 1HG  GLU A  83      21.226  -7.378  -7.762  1.00  0.71           H  
ATOM   1248 2HG  GLU A  83      20.986  -5.650  -8.010  1.00  0.71           H  
ATOM   1249  N   LYS A  84      23.403  -4.846  -3.844  1.00  0.68           N  
ATOM   1250  CA  LYS A  84      24.371  -4.743  -2.747  1.00  0.68           C  
ATOM   1251  C   LYS A  84      24.177  -3.475  -1.920  1.00  0.68           C  
ATOM   1252  O   LYS A  84      24.085  -2.373  -2.470  1.00  0.68           O  
ATOM   1253  CB  LYS A  84      25.795  -4.788  -3.300  1.00  0.68           C  
ATOM   1254  CG  LYS A  84      26.921  -4.760  -2.269  1.00  0.68           C  
ATOM   1255  CD  LYS A  84      28.262  -4.994  -2.972  1.00  0.68           C  
ATOM   1256  CE  LYS A  84      29.411  -5.083  -2.000  1.00  0.68           C  
ATOM   1257  NZ  LYS A  84      30.712  -5.289  -2.700  1.00  0.68           N  
ATOM   1258  H   LYS A  84      23.109  -4.006  -4.317  1.00  0.68           H  
ATOM   1259  HA  LYS A  84      24.227  -5.591  -2.086  1.00  0.68           H  
ATOM   1260 1HB  LYS A  84      25.920  -5.702  -3.883  1.00  0.68           H  
ATOM   1261 2HB  LYS A  84      25.945  -3.949  -3.976  1.00  0.68           H  
ATOM   1262 1HG  LYS A  84      26.941  -3.784  -1.785  1.00  0.68           H  
ATOM   1263 2HG  LYS A  84      26.758  -5.512  -1.499  1.00  0.68           H  
ATOM   1264 1HD  LYS A  84      28.210  -5.936  -3.527  1.00  0.68           H  
ATOM   1265 2HD  LYS A  84      28.452  -4.187  -3.676  1.00  0.68           H  
ATOM   1266 1HE  LYS A  84      29.460  -4.170  -1.410  1.00  0.68           H  
ATOM   1267 2HE  LYS A  84      29.237  -5.930  -1.336  1.00  0.68           H  
ATOM   1268 1HZ  LYS A  84      31.452  -5.355  -2.018  1.00  0.68           H  
ATOM   1269 2HZ  LYS A  84      30.677  -6.148  -3.245  1.00  0.68           H  
ATOM   1270 3HZ  LYS A  84      30.889  -4.511  -3.315  1.00  0.68           H  
ATOM   1271  N   GLN A  85      24.113  -3.642  -0.593  1.00  0.67           N  
ATOM   1272  CA  GLN A  85      23.951  -2.517   0.336  1.00  0.67           C  
ATOM   1273  C   GLN A  85      24.812  -2.634   1.598  1.00  0.67           C  
ATOM   1274  O   GLN A  85      25.073  -3.732   2.096  1.00  0.67           O  
ATOM   1275  CB  GLN A  85      22.475  -2.350   0.717  1.00  0.67           C  
ATOM   1276  CG  GLN A  85      21.587  -1.941  -0.470  1.00  0.67           C  
ATOM   1277  CD  GLN A  85      20.159  -1.733  -0.106  1.00  0.67           C  
ATOM   1278  OE1 GLN A  85      19.263  -1.883  -0.964  1.00  0.67           O  
ATOM   1279  NE2 GLN A  85      19.914  -1.427   1.147  1.00  0.67           N  
ATOM   1280  H   GLN A  85      24.186  -4.593  -0.230  1.00  0.67           H  
ATOM   1281  HA  GLN A  85      24.263  -1.610  -0.182  1.00  0.67           H  
ATOM   1282 1HB  GLN A  85      22.099  -3.276   1.136  1.00  0.67           H  
ATOM   1283 2HB  GLN A  85      22.385  -1.585   1.491  1.00  0.67           H  
ATOM   1284 1HG  GLN A  85      21.976  -1.022  -0.910  1.00  0.67           H  
ATOM   1285 2HG  GLN A  85      21.610  -2.739  -1.202  1.00  0.67           H  
ATOM   1286 1HE2 GLN A  85      18.953  -1.332   1.479  1.00  0.67           H  
ATOM   1287 2HE2 GLN A  85      20.674  -1.324   1.795  1.00  0.67           H  
ATOM   1288  N   THR A  86      25.224  -1.488   2.139  1.00  0.67           N  
ATOM   1289  CA  THR A  86      26.014  -1.458   3.374  1.00  0.67           C  
ATOM   1290  C   THR A  86      25.356  -0.641   4.480  1.00  0.67           C  
ATOM   1291  O   THR A  86      24.858   0.464   4.245  1.00  0.67           O  
ATOM   1292  CB  THR A  86      27.445  -0.947   3.112  1.00  0.67           C  
ATOM   1293  OG1 THR A  86      28.114  -1.833   2.194  1.00  0.67           O  
ATOM   1294  CG2 THR A  86      28.226  -0.903   4.394  1.00  0.67           C  
ATOM   1295  H   THR A  86      24.983  -0.614   1.691  1.00  0.67           H  
ATOM   1296  HA  THR A  86      26.098  -2.473   3.749  1.00  0.67           H  
ATOM   1297  HB  THR A  86      27.403   0.050   2.677  1.00  0.67           H  
ATOM   1298  HG1 THR A  86      28.343  -2.634   2.648  1.00  0.67           H  
ATOM   1299 1HG2 THR A  86      29.235  -0.554   4.191  1.00  0.67           H  
ATOM   1300 2HG2 THR A  86      27.754  -0.229   5.103  1.00  0.67           H  
ATOM   1301 3HG2 THR A  86      28.262  -1.908   4.815  1.00  0.67           H  
ATOM   1302  N   PHE A  87      25.368  -1.200   5.689  1.00  0.68           N  
ATOM   1303  CA  PHE A  87      24.771  -0.564   6.846  1.00  0.68           C  
ATOM   1304  C   PHE A  87      25.857  -0.383   7.920  1.00  0.68           C  
ATOM   1305  O   PHE A  87      26.771  -1.209   8.020  1.00  0.68           O  
ATOM   1306  CB  PHE A  87      23.684  -1.495   7.358  1.00  0.68           C  
ATOM   1307  CG  PHE A  87      22.714  -1.920   6.245  1.00  0.68           C  
ATOM   1308  CD1 PHE A  87      22.974  -3.110   5.534  1.00  0.68           C  
ATOM   1309  CD2 PHE A  87      21.604  -1.181   5.888  1.00  0.68           C  
ATOM   1310  CE1 PHE A  87      22.135  -3.543   4.527  1.00  0.68           C  
ATOM   1311  CE2 PHE A  87      20.758  -1.622   4.868  1.00  0.68           C  
ATOM   1312  CZ  PHE A  87      21.027  -2.806   4.196  1.00  0.68           C  
ATOM   1313  H   PHE A  87      25.787  -2.120   5.795  1.00  0.68           H  
ATOM   1314  HA  PHE A  87      24.362   0.408   6.567  1.00  0.68           H  
ATOM   1315 1HB  PHE A  87      24.139  -2.395   7.777  1.00  0.68           H  
ATOM   1316 2HB  PHE A  87      23.115  -1.009   8.148  1.00  0.68           H  
ATOM   1317  HD1 PHE A  87      23.854  -3.702   5.794  1.00  0.68           H  
ATOM   1318  HD2 PHE A  87      21.390  -0.251   6.416  1.00  0.68           H  
ATOM   1319  HE1 PHE A  87      22.353  -4.466   3.996  1.00  0.68           H  
ATOM   1320  HE2 PHE A  87      19.879  -1.036   4.599  1.00  0.68           H  
ATOM   1321  HZ  PHE A  87      20.362  -3.150   3.402  1.00  0.68           H  
ATOM   1322  N   VAL A  88      25.777   0.686   8.723  1.00  0.71           N  
ATOM   1323  CA  VAL A  88      26.803   0.906   9.755  1.00  0.71           C  
ATOM   1324  C   VAL A  88      26.258   1.136  11.172  1.00  0.71           C  
ATOM   1325  O   VAL A  88      25.361   1.957  11.382  1.00  0.71           O  
ATOM   1326  CB  VAL A  88      27.701   2.103   9.362  1.00  0.71           C  
ATOM   1327  CG1 VAL A  88      28.728   2.330  10.432  1.00  0.71           C  
ATOM   1328  CG2 VAL A  88      28.384   1.825   8.013  1.00  0.71           C  
ATOM   1329  H   VAL A  88      25.019   1.346   8.617  1.00  0.71           H  
ATOM   1330  HA  VAL A  88      27.436   0.020   9.797  1.00  0.71           H  
ATOM   1331  HB  VAL A  88      27.095   3.006   9.290  1.00  0.71           H  
ATOM   1332 1HG1 VAL A  88      29.361   3.174  10.164  1.00  0.71           H  
ATOM   1333 2HG1 VAL A  88      28.245   2.540  11.381  1.00  0.71           H  
ATOM   1334 3HG1 VAL A  88      29.333   1.430  10.519  1.00  0.71           H  
ATOM   1335 1HG2 VAL A  88      29.016   2.671   7.746  1.00  0.71           H  
ATOM   1336 2HG2 VAL A  88      28.990   0.933   8.099  1.00  0.71           H  
ATOM   1337 3HG2 VAL A  88      27.638   1.683   7.235  1.00  0.71           H  
ATOM   1338  N   LEU A  89      26.825   0.400  12.131  1.00  0.75           N  
ATOM   1339  CA  LEU A  89      26.491   0.490  13.547  1.00  0.75           C  
ATOM   1340  C   LEU A  89      27.635   1.069  14.380  1.00  0.75           C  
ATOM   1341  O   LEU A  89      28.638   0.402  14.640  1.00  0.75           O  
ATOM   1342  CB  LEU A  89      26.100  -0.895  14.049  1.00  0.75           C  
ATOM   1343  CG  LEU A  89      24.885  -1.477  13.348  1.00  0.75           C  
ATOM   1344  CD1 LEU A  89      24.642  -2.903  13.808  1.00  0.75           C  
ATOM   1345  CD2 LEU A  89      23.719  -0.567  13.660  1.00  0.75           C  
ATOM   1346  H   LEU A  89      27.549  -0.261  11.863  1.00  0.75           H  
ATOM   1347  HA  LEU A  89      25.633   1.151  13.651  1.00  0.75           H  
ATOM   1348 1HB  LEU A  89      26.936  -1.572  13.886  1.00  0.75           H  
ATOM   1349 2HB  LEU A  89      25.897  -0.841  15.113  1.00  0.75           H  
ATOM   1350  HG  LEU A  89      25.042  -1.501  12.269  1.00  0.75           H  
ATOM   1351 1HD1 LEU A  89      23.762  -3.306  13.312  1.00  0.75           H  
ATOM   1352 2HD1 LEU A  89      25.494  -3.505  13.553  1.00  0.75           H  
ATOM   1353 3HD1 LEU A  89      24.494  -2.925  14.868  1.00  0.75           H  
ATOM   1354 1HD2 LEU A  89      22.829  -0.929  13.182  1.00  0.75           H  
ATOM   1355 2HD2 LEU A  89      23.561  -0.525  14.727  1.00  0.75           H  
ATOM   1356 3HD2 LEU A  89      23.935   0.437  13.296  1.00  0.75           H  
ATOM   1357  N   GLU A  90      27.480   2.325  14.802  1.00  0.79           N  
ATOM   1358  CA  GLU A  90      28.552   3.046  15.504  1.00  0.79           C  
ATOM   1359  C   GLU A  90      28.572   2.853  17.028  1.00  0.79           C  
ATOM   1360  O   GLU A  90      29.412   3.418  17.724  1.00  0.79           O  
ATOM   1361  CB  GLU A  90      28.452   4.534  15.170  1.00  0.79           C  
ATOM   1362  CG  GLU A  90      28.703   4.848  13.694  1.00  0.79           C  
ATOM   1363  CD  GLU A  90      28.596   6.317  13.362  1.00  0.79           C  
ATOM   1364  OE1 GLU A  90      28.323   7.091  14.249  1.00  0.79           O  
ATOM   1365  OE2 GLU A  90      28.786   6.665  12.218  1.00  0.79           O  
ATOM   1366  H   GLU A  90      26.621   2.812  14.581  1.00  0.79           H  
ATOM   1367  HA  GLU A  90      29.507   2.684  15.122  1.00  0.79           H  
ATOM   1368 1HB  GLU A  90      27.462   4.904  15.435  1.00  0.79           H  
ATOM   1369 2HB  GLU A  90      29.182   5.088  15.761  1.00  0.79           H  
ATOM   1370 1HG  GLU A  90      29.700   4.492  13.425  1.00  0.79           H  
ATOM   1371 2HG  GLU A  90      27.980   4.294  13.096  1.00  0.79           H  
ATOM   1372  N   GLY A  91      27.589   2.137  17.557  1.00  0.83           N  
ATOM   1373  CA  GLY A  91      27.506   1.877  18.995  1.00  0.83           C  
ATOM   1374  C   GLY A  91      28.044   0.495  19.385  1.00  0.83           C  
ATOM   1375  O   GLY A  91      27.310  -0.279  20.001  1.00  0.83           O  
ATOM   1376  H   GLY A  91      26.914   1.722  16.937  1.00  0.83           H  
ATOM   1377 1HA  GLY A  91      28.062   2.644  19.532  1.00  0.83           H  
ATOM   1378 2HA  GLY A  91      26.468   1.960  19.313  1.00  0.83           H  
ATOM   1379  N   VAL A  92      29.286   0.155  19.018  1.00  0.84           N  
ATOM   1380  CA  VAL A  92      29.769  -1.194  19.310  1.00  0.84           C  
ATOM   1381  C   VAL A  92      31.070  -1.213  20.133  1.00  0.84           C  
ATOM   1382  O   VAL A  92      32.161  -0.947  19.622  1.00  0.84           O  
ATOM   1383  CB  VAL A  92      29.972  -1.908  17.977  1.00  0.84           C  
ATOM   1384  CG1 VAL A  92      30.426  -3.289  18.202  1.00  0.84           C  
ATOM   1385  CG2 VAL A  92      28.701  -1.878  17.185  1.00  0.84           C  
ATOM   1386  H   VAL A  92      29.897   0.808  18.515  1.00  0.84           H  
ATOM   1387  HA  VAL A  92      29.002  -1.726  19.874  1.00  0.84           H  
ATOM   1388  HB  VAL A  92      30.741  -1.393  17.418  1.00  0.84           H  
ATOM   1389 1HG1 VAL A  92      30.583  -3.772  17.249  1.00  0.84           H  
ATOM   1390 2HG1 VAL A  92      31.346  -3.284  18.770  1.00  0.84           H  
ATOM   1391 3HG1 VAL A  92      29.676  -3.807  18.746  1.00  0.84           H  
ATOM   1392 1HG2 VAL A  92      28.854  -2.371  16.243  1.00  0.84           H  
ATOM   1393 2HG2 VAL A  92      27.930  -2.385  17.750  1.00  0.84           H  
ATOM   1394 3HG2 VAL A  92      28.401  -0.853  16.997  1.00  0.84           H  
ATOM   1395  N   THR A  93      30.957  -1.615  21.401  1.00  0.83           N  
ATOM   1396  CA  THR A  93      32.071  -1.540  22.357  1.00  0.83           C  
ATOM   1397  C   THR A  93      32.910  -2.811  22.482  1.00  0.83           C  
ATOM   1398  O   THR A  93      33.841  -2.873  23.286  1.00  0.83           O  
ATOM   1399  CB  THR A  93      31.545  -1.157  23.748  1.00  0.83           C  
ATOM   1400  OG1 THR A  93      30.609  -2.145  24.191  1.00  0.83           O  
ATOM   1401  CG2 THR A  93      30.862   0.197  23.690  1.00  0.83           C  
ATOM   1402  H   THR A  93      30.045  -1.896  21.737  1.00  0.83           H  
ATOM   1403  HA  THR A  93      32.737  -0.743  22.023  1.00  0.83           H  
ATOM   1404  HB  THR A  93      32.377  -1.116  24.449  1.00  0.83           H  
ATOM   1405  HG1 THR A  93      30.984  -3.021  24.042  1.00  0.83           H  
ATOM   1406 1HG2 THR A  93      30.492   0.463  24.679  1.00  0.83           H  
ATOM   1407 2HG2 THR A  93      31.577   0.947  23.355  1.00  0.83           H  
ATOM   1408 3HG2 THR A  93      30.027   0.155  22.990  1.00  0.83           H  
ATOM   1409  N   ALA A  94      32.567  -3.824  21.714  1.00  0.80           N  
ATOM   1410  CA  ALA A  94      33.281  -5.092  21.729  1.00  0.80           C  
ATOM   1411  C   ALA A  94      33.112  -5.738  20.384  1.00  0.80           C  
ATOM   1412  O   ALA A  94      32.138  -5.450  19.703  1.00  0.80           O  
ATOM   1413  CB  ALA A  94      32.756  -6.003  22.825  1.00  0.80           C  
ATOM   1414  H   ALA A  94      31.790  -3.698  21.083  1.00  0.80           H  
ATOM   1415  HA  ALA A  94      34.341  -4.896  21.887  1.00  0.80           H  
ATOM   1416 1HB  ALA A  94      33.310  -6.937  22.803  1.00  0.80           H  
ATOM   1417 2HB  ALA A  94      32.888  -5.522  23.793  1.00  0.80           H  
ATOM   1418 3HB  ALA A  94      31.701  -6.199  22.655  1.00  0.80           H  
ATOM   1419  N   GLU A  95      34.016  -6.628  19.991  1.00  0.77           N  
ATOM   1420  CA  GLU A  95      33.798  -7.270  18.707  1.00  0.77           C  
ATOM   1421  C   GLU A  95      32.496  -8.065  18.786  1.00  0.77           C  
ATOM   1422  O   GLU A  95      32.382  -8.947  19.637  1.00  0.77           O  
ATOM   1423  CB  GLU A  95      34.964  -8.181  18.343  1.00  0.77           C  
ATOM   1424  CG  GLU A  95      34.860  -8.784  16.949  1.00  0.77           C  
ATOM   1425  CD  GLU A  95      36.049  -9.632  16.574  1.00  0.77           C  
ATOM   1426  OE1 GLU A  95      36.915  -9.805  17.397  1.00  0.77           O  
ATOM   1427  OE2 GLU A  95      36.095 -10.098  15.459  1.00  0.77           O  
ATOM   1428  H   GLU A  95      34.824  -6.846  20.559  1.00  0.77           H  
ATOM   1429  HA  GLU A  95      33.745  -6.501  17.961  1.00  0.77           H  
ATOM   1430 1HB  GLU A  95      35.897  -7.621  18.401  1.00  0.77           H  
ATOM   1431 2HB  GLU A  95      35.023  -8.998  19.061  1.00  0.77           H  
ATOM   1432 1HG  GLU A  95      33.954  -9.395  16.895  1.00  0.77           H  
ATOM   1433 2HG  GLU A  95      34.758  -7.976  16.228  1.00  0.77           H  
ATOM   1434  N   PRO A  96      31.499  -7.756  17.946  1.00  0.73           N  
ATOM   1435  CA  PRO A  96      30.189  -8.348  17.928  1.00  0.73           C  
ATOM   1436  C   PRO A  96      30.076  -9.659  17.203  1.00  0.73           C  
ATOM   1437  O   PRO A  96      30.866  -9.966  16.307  1.00  0.73           O  
ATOM   1438  CB  PRO A  96      29.384  -7.329  17.158  1.00  0.73           C  
ATOM   1439  CG  PRO A  96      30.356  -6.766  16.164  1.00  0.73           C  
ATOM   1440  CD  PRO A  96      31.681  -6.729  16.885  1.00  0.73           C  
ATOM   1441  HA  PRO A  96      29.832  -8.443  18.959  1.00  0.73           H  
ATOM   1442 1HB  PRO A  96      28.555  -7.850  16.690  1.00  0.73           H  
ATOM   1443 2HB  PRO A  96      28.963  -6.588  17.801  1.00  0.73           H  
ATOM   1444 1HG  PRO A  96      30.376  -7.397  15.267  1.00  0.73           H  
ATOM   1445 2HG  PRO A  96      30.026  -5.775  15.847  1.00  0.73           H  
ATOM   1446 1HD  PRO A  96      32.476  -7.022  16.189  1.00  0.73           H  
ATOM   1447 2HD  PRO A  96      31.829  -5.734  17.304  1.00  0.73           H  
ATOM   1448  N   VAL A  97      28.977 -10.331  17.488  1.00  0.71           N  
ATOM   1449  CA  VAL A  97      28.492 -11.405  16.645  1.00  0.71           C  
ATOM   1450  C   VAL A  97      27.151 -10.883  16.143  1.00  0.71           C  
ATOM   1451  O   VAL A  97      26.357 -10.347  16.928  1.00  0.71           O  
ATOM   1452  CB  VAL A  97      28.321 -12.734  17.393  1.00  0.71           C  
ATOM   1453  CG1 VAL A  97      27.807 -13.787  16.426  1.00  0.71           C  
ATOM   1454  CG2 VAL A  97      29.651 -13.165  18.011  1.00  0.71           C  
ATOM   1455  H   VAL A  97      28.439 -10.044  18.306  1.00  0.71           H  
ATOM   1456  HA  VAL A  97      29.163 -11.552  15.799  1.00  0.71           H  
ATOM   1457  HB  VAL A  97      27.583 -12.609  18.169  1.00  0.71           H  
ATOM   1458 1HG1 VAL A  97      27.680 -14.725  16.948  1.00  0.71           H  
ATOM   1459 2HG1 VAL A  97      26.858 -13.474  16.000  1.00  0.71           H  
ATOM   1460 3HG1 VAL A  97      28.533 -13.921  15.626  1.00  0.71           H  
ATOM   1461 1HG2 VAL A  97      29.526 -14.105  18.540  1.00  0.71           H  
ATOM   1462 2HG2 VAL A  97      30.396 -13.298  17.219  1.00  0.71           H  
ATOM   1463 3HG2 VAL A  97      29.994 -12.402  18.710  1.00  0.71           H  
ATOM   1464  N   VAL A  98      26.903 -10.970  14.843  1.00  0.69           N  
ATOM   1465  CA  VAL A  98      25.663 -10.395  14.342  1.00  0.69           C  
ATOM   1466  C   VAL A  98      24.610 -11.447  14.103  1.00  0.69           C  
ATOM   1467  O   VAL A  98      24.879 -12.531  13.579  1.00  0.69           O  
ATOM   1468  CB  VAL A  98      25.917  -9.629  13.022  1.00  0.69           C  
ATOM   1469  CG1 VAL A  98      26.396 -10.590  11.966  1.00  0.69           C  
ATOM   1470  CG2 VAL A  98      24.646  -8.888  12.549  1.00  0.69           C  
ATOM   1471  H   VAL A  98      27.560 -11.415  14.216  1.00  0.69           H  
ATOM   1472  HA  VAL A  98      25.273  -9.699  15.080  1.00  0.69           H  
ATOM   1473  HB  VAL A  98      26.711  -8.905  13.187  1.00  0.69           H  
ATOM   1474 1HG1 VAL A  98      26.601 -10.055  11.043  1.00  0.69           H  
ATOM   1475 2HG1 VAL A  98      27.306 -11.087  12.305  1.00  0.69           H  
ATOM   1476 3HG1 VAL A  98      25.624 -11.337  11.782  1.00  0.69           H  
ATOM   1477 1HG2 VAL A  98      24.866  -8.362  11.636  1.00  0.69           H  
ATOM   1478 2HG2 VAL A  98      23.864  -9.579  12.373  1.00  0.69           H  
ATOM   1479 3HG2 VAL A  98      24.308  -8.184  13.290  1.00  0.69           H  
ATOM   1480  N   SER A  99      23.403 -11.094  14.495  1.00  0.69           N  
ATOM   1481  CA  SER A  99      22.242 -11.925  14.317  1.00  0.69           C  
ATOM   1482  C   SER A  99      21.467 -11.327  13.155  1.00  0.69           C  
ATOM   1483  O   SER A  99      21.227 -10.117  13.139  1.00  0.69           O  
ATOM   1484  CB  SER A  99      21.437 -11.924  15.590  1.00  0.69           C  
ATOM   1485  OG  SER A  99      22.179 -12.447  16.632  1.00  0.69           O  
ATOM   1486  H   SER A  99      23.286 -10.178  14.930  1.00  0.69           H  
ATOM   1487  HA  SER A  99      22.547 -12.942  14.068  1.00  0.69           H  
ATOM   1488 1HB  SER A  99      21.135 -10.912  15.833  1.00  0.69           H  
ATOM   1489 2HB  SER A  99      20.540 -12.515  15.450  1.00  0.69           H  
ATOM   1490  HG  SER A  99      21.522 -12.828  17.247  1.00  0.69           H  
ATOM   1491  N   ILE A 100      21.152 -12.147  12.149  1.00  0.70           N  
ATOM   1492  CA  ILE A 100      20.468 -11.680  10.938  1.00  0.70           C  
ATOM   1493  C   ILE A 100      19.195 -12.512  10.666  1.00  0.70           C  
ATOM   1494  O   ILE A 100      19.236 -13.741  10.717  1.00  0.70           O  
ATOM   1495  CB  ILE A 100      21.453 -11.666   9.752  1.00  0.70           C  
ATOM   1496  CG1 ILE A 100      22.648 -10.733  10.087  1.00  0.70           C  
ATOM   1497  CG2 ILE A 100      20.786 -11.170   8.556  1.00  0.70           C  
ATOM   1498  CD1 ILE A 100      23.771 -10.702   9.116  1.00  0.70           C  
ATOM   1499  H   ILE A 100      21.389 -13.126  12.228  1.00  0.70           H  
ATOM   1500  HA  ILE A 100      20.147 -10.656  11.104  1.00  0.70           H  
ATOM   1501  HB  ILE A 100      21.829 -12.653   9.605  1.00  0.70           H  
ATOM   1502 1HG1 ILE A 100      22.279  -9.727  10.202  1.00  0.70           H  
ATOM   1503 2HG1 ILE A 100      23.075 -11.062  11.009  1.00  0.70           H  
ATOM   1504 1HG2 ILE A 100      21.476 -11.147   7.721  1.00  0.70           H  
ATOM   1505 2HG2 ILE A 100      19.943 -11.806   8.326  1.00  0.70           H  
ATOM   1506 3HG2 ILE A 100      20.449 -10.185   8.760  1.00  0.70           H  
ATOM   1507 1HD1 ILE A 100      24.531 -10.020   9.483  1.00  0.70           H  
ATOM   1508 2HD1 ILE A 100      24.201 -11.680   9.029  1.00  0.70           H  
ATOM   1509 3HD1 ILE A 100      23.412 -10.360   8.149  1.00  0.70           H  
ATOM   1510  N   LEU A 101      18.083 -11.816  10.370  1.00  0.72           N  
ATOM   1511  CA  LEU A 101      16.721 -12.357  10.216  1.00  0.72           C  
ATOM   1512  C   LEU A 101      16.209 -12.829  11.546  1.00  0.72           C  
ATOM   1513  O   LEU A 101      15.618 -13.907  11.664  1.00  0.72           O  
ATOM   1514  CB  LEU A 101      16.527 -13.524   9.222  1.00  0.72           C  
ATOM   1515  CG  LEU A 101      16.778 -13.307   7.756  1.00  0.72           C  
ATOM   1516  CD1 LEU A 101      16.441 -14.600   7.043  1.00  0.72           C  
ATOM   1517  CD2 LEU A 101      15.891 -12.208   7.245  1.00  0.72           C  
ATOM   1518  H   LEU A 101      18.161 -10.807  10.359  1.00  0.72           H  
ATOM   1519  HA  LEU A 101      16.075 -11.542   9.888  1.00  0.72           H  
ATOM   1520 1HB  LEU A 101      17.153 -14.355   9.535  1.00  0.72           H  
ATOM   1521 2HB  LEU A 101      15.498 -13.849   9.305  1.00  0.72           H  
ATOM   1522  HG  LEU A 101      17.825 -13.057   7.587  1.00  0.72           H  
ATOM   1523 1HD1 LEU A 101      16.589 -14.489   5.985  1.00  0.72           H  
ATOM   1524 2HD1 LEU A 101      17.064 -15.404   7.421  1.00  0.72           H  
ATOM   1525 3HD1 LEU A 101      15.393 -14.845   7.223  1.00  0.72           H  
ATOM   1526 1HD2 LEU A 101      16.060 -12.060   6.179  1.00  0.72           H  
ATOM   1527 2HD2 LEU A 101      14.855 -12.476   7.412  1.00  0.72           H  
ATOM   1528 3HD2 LEU A 101      16.109 -11.310   7.781  1.00  0.72           H  
ATOM   1529  N   ARG A 102      16.425 -12.006  12.553  1.00  0.75           N  
ATOM   1530  CA  ARG A 102      15.920 -12.318  13.874  1.00  0.75           C  
ATOM   1531  C   ARG A 102      14.413 -12.382  13.698  1.00  0.75           C  
ATOM   1532  O   ARG A 102      13.840 -11.564  12.973  1.00  0.75           O  
ATOM   1533  CB  ARG A 102      16.297 -11.234  14.859  1.00  0.75           C  
ATOM   1534  CG  ARG A 102      17.782 -11.040  15.042  1.00  0.75           C  
ATOM   1535  CD  ARG A 102      18.088  -9.897  15.948  1.00  0.75           C  
ATOM   1536  NE  ARG A 102      17.708 -10.177  17.321  1.00  0.75           N  
ATOM   1537  CZ  ARG A 102      17.921  -9.347  18.361  1.00  0.75           C  
ATOM   1538  NH1 ARG A 102      18.507  -8.194  18.167  1.00  0.75           N  
ATOM   1539  NH2 ARG A 102      17.541  -9.710  19.571  1.00  0.75           N  
ATOM   1540  H   ARG A 102      16.922 -11.137  12.365  1.00  0.75           H  
ATOM   1541  HA  ARG A 102      16.298 -13.285  14.208  1.00  0.75           H  
ATOM   1542 1HB  ARG A 102      15.861 -10.307  14.556  1.00  0.75           H  
ATOM   1543 2HB  ARG A 102      15.879 -11.484  15.836  1.00  0.75           H  
ATOM   1544 1HG  ARG A 102      18.203 -11.947  15.476  1.00  0.75           H  
ATOM   1545 2HG  ARG A 102      18.251 -10.846  14.070  1.00  0.75           H  
ATOM   1546 1HD  ARG A 102      19.151  -9.681  15.922  1.00  0.75           H  
ATOM   1547 2HD  ARG A 102      17.536  -9.014  15.615  1.00  0.75           H  
ATOM   1548  HE  ARG A 102      17.262 -11.069  17.516  1.00  0.75           H  
ATOM   1549 1HH1 ARG A 102      18.794  -7.928  17.235  1.00  0.75           H  
ATOM   1550 2HH1 ARG A 102      18.673  -7.570  18.947  1.00  0.75           H  
ATOM   1551 1HH2 ARG A 102      17.090 -10.611  19.698  1.00  0.75           H  
ATOM   1552 2HH2 ARG A 102      17.711  -9.104  20.386  1.00  0.75           H  
ATOM   1553  N   GLY A 103      13.777 -13.411  14.234  1.00  0.79           N  
ATOM   1554  CA  GLY A 103      12.336 -13.550  14.067  1.00  0.79           C  
ATOM   1555  C   GLY A 103      11.906 -14.110  12.689  1.00  0.79           C  
ATOM   1556  O   GLY A 103      10.710 -14.250  12.436  1.00  0.79           O  
ATOM   1557  H   GLY A 103      14.269 -14.052  14.865  1.00  0.79           H  
ATOM   1558 1HA  GLY A 103      11.955 -14.183  14.863  1.00  0.79           H  
ATOM   1559 2HA  GLY A 103      11.875 -12.575  14.213  1.00  0.79           H  
ATOM   1560  N   PHE A 104      12.871 -14.445  11.811  1.00  0.82           N  
ATOM   1561  CA  PHE A 104      12.617 -14.905  10.433  1.00  0.82           C  
ATOM   1562  C   PHE A 104      11.848 -13.845   9.631  1.00  0.82           C  
ATOM   1563  O   PHE A 104      10.794 -14.127   9.063  1.00  0.82           O  
ATOM   1564  CB  PHE A 104      11.829 -16.225  10.338  1.00  0.82           C  
ATOM   1565  CG  PHE A 104      12.406 -17.455  11.043  1.00  0.82           C  
ATOM   1566  CD1 PHE A 104      11.653 -18.142  11.979  1.00  0.82           C  
ATOM   1567  CD2 PHE A 104      13.683 -17.920  10.770  1.00  0.82           C  
ATOM   1568  CE1 PHE A 104      12.149 -19.273  12.616  1.00  0.82           C  
ATOM   1569  CE2 PHE A 104      14.182 -19.046  11.414  1.00  0.82           C  
ATOM   1570  CZ  PHE A 104      13.411 -19.723  12.338  1.00  0.82           C  
ATOM   1571  H   PHE A 104      13.843 -14.321  12.084  1.00  0.82           H  
ATOM   1572  HA  PHE A 104      13.580 -15.060   9.947  1.00  0.82           H  
ATOM   1573 1HB  PHE A 104      10.823 -16.067  10.724  1.00  0.82           H  
ATOM   1574 2HB  PHE A 104      11.715 -16.477   9.285  1.00  0.82           H  
ATOM   1575  HD1 PHE A 104      10.646 -17.790  12.203  1.00  0.82           H  
ATOM   1576  HD2 PHE A 104      14.299 -17.395  10.038  1.00  0.82           H  
ATOM   1577  HE1 PHE A 104      11.532 -19.799  13.340  1.00  0.82           H  
ATOM   1578  HE2 PHE A 104      15.186 -19.402  11.180  1.00  0.82           H  
ATOM   1579  HZ  PHE A 104      13.805 -20.610  12.838  1.00  0.82           H  
ATOM   1580  N   SER A 105      12.398 -12.631   9.565  1.00  0.84           N  
ATOM   1581  CA  SER A 105      11.759 -11.484   8.903  1.00  0.84           C  
ATOM   1582  C   SER A 105      11.487 -11.586   7.396  1.00  0.84           C  
ATOM   1583  O   SER A 105      10.682 -10.814   6.870  1.00  0.84           O  
ATOM   1584  CB  SER A 105      12.566 -10.235   9.174  1.00  0.84           C  
ATOM   1585  OG  SER A 105      13.829 -10.256   8.562  1.00  0.84           O  
ATOM   1586  H   SER A 105      13.275 -12.485  10.045  1.00  0.84           H  
ATOM   1587  HA  SER A 105      10.791 -11.347   9.387  1.00  0.84           H  
ATOM   1588 1HB  SER A 105      12.013  -9.358   8.840  1.00  0.84           H  
ATOM   1589 2HB  SER A 105      12.692 -10.156  10.252  1.00  0.84           H  
ATOM   1590  HG  SER A 105      13.694  -9.868   7.656  1.00  0.84           H  
ATOM   1591  N   ALA A 106      12.131 -12.508   6.690  1.00  0.86           N  
ATOM   1592  CA  ALA A 106      11.864 -12.606   5.264  1.00  0.86           C  
ATOM   1593  C   ALA A 106      12.040 -14.040   4.758  1.00  0.86           C  
ATOM   1594  O   ALA A 106      12.937 -14.756   5.206  1.00  0.86           O  
ATOM   1595  CB  ALA A 106      12.794 -11.673   4.500  1.00  0.86           C  
ATOM   1596  H   ALA A 106      12.780 -13.127   7.149  1.00  0.86           H  
ATOM   1597  HA  ALA A 106      10.841 -12.287   5.113  1.00  0.86           H  
ATOM   1598 1HB  ALA A 106      12.579 -11.715   3.440  1.00  0.86           H  
ATOM   1599 2HB  ALA A 106      12.653 -10.655   4.859  1.00  0.86           H  
ATOM   1600 3HB  ALA A 106      13.825 -11.968   4.668  1.00  0.86           H  
ATOM   1601  N   PRO A 107      11.256 -14.465   3.746  1.00  0.86           N  
ATOM   1602  CA  PRO A 107      11.305 -15.769   3.101  1.00  0.86           C  
ATOM   1603  C   PRO A 107      12.449 -15.881   2.109  1.00  0.86           C  
ATOM   1604  O   PRO A 107      12.240 -16.013   0.893  1.00  0.86           O  
ATOM   1605  CB  PRO A 107       9.949 -15.834   2.413  1.00  0.86           C  
ATOM   1606  CG  PRO A 107       9.644 -14.390   2.064  1.00  0.86           C  
ATOM   1607  CD  PRO A 107      10.173 -13.592   3.222  1.00  0.86           C  
ATOM   1608  HA  PRO A 107      11.392 -16.548   3.875  1.00  0.86           H  
ATOM   1609 1HB  PRO A 107      10.014 -16.482   1.533  1.00  0.86           H  
ATOM   1610 2HB  PRO A 107       9.202 -16.280   3.084  1.00  0.86           H  
ATOM   1611 1HG  PRO A 107      10.145 -14.106   1.143  1.00  0.86           H  
ATOM   1612 2HG  PRO A 107       8.564 -14.254   1.892  1.00  0.86           H  
ATOM   1613 1HD  PRO A 107      10.559 -12.640   2.845  1.00  0.86           H  
ATOM   1614 2HD  PRO A 107       9.371 -13.465   3.968  1.00  0.86           H  
ATOM   1615  N   VAL A 108      13.659 -15.786   2.647  1.00  0.87           N  
ATOM   1616  CA  VAL A 108      14.878 -15.826   1.853  1.00  0.87           C  
ATOM   1617  C   VAL A 108      15.882 -16.823   2.425  1.00  0.87           C  
ATOM   1618  O   VAL A 108      15.827 -17.172   3.606  1.00  0.87           O  
ATOM   1619  CB  VAL A 108      15.518 -14.425   1.797  1.00  0.87           C  
ATOM   1620  CG1 VAL A 108      14.536 -13.445   1.155  1.00  0.87           C  
ATOM   1621  CG2 VAL A 108      15.910 -13.975   3.178  1.00  0.87           C  
ATOM   1622  H   VAL A 108      13.717 -15.667   3.659  1.00  0.87           H  
ATOM   1623  HA  VAL A 108      14.627 -16.129   0.836  1.00  0.87           H  
ATOM   1624  HB  VAL A 108      16.407 -14.471   1.159  1.00  0.87           H  
ATOM   1625 1HG1 VAL A 108      14.994 -12.481   1.086  1.00  0.87           H  
ATOM   1626 2HG1 VAL A 108      14.276 -13.797   0.162  1.00  0.87           H  
ATOM   1627 3HG1 VAL A 108      13.638 -13.369   1.755  1.00  0.87           H  
ATOM   1628 1HG2 VAL A 108      16.379 -12.994   3.131  1.00  0.87           H  
ATOM   1629 2HG2 VAL A 108      15.031 -13.930   3.815  1.00  0.87           H  
ATOM   1630 3HG2 VAL A 108      16.611 -14.698   3.580  1.00  0.87           H  
ATOM   1631  N   LYS A 109      16.805 -17.274   1.582  1.00  0.88           N  
ATOM   1632  CA  LYS A 109      17.899 -18.142   2.018  1.00  0.88           C  
ATOM   1633  C   LYS A 109      19.078 -17.293   2.443  1.00  0.88           C  
ATOM   1634  O   LYS A 109      19.473 -16.399   1.702  1.00  0.88           O  
ATOM   1635  CB  LYS A 109      18.319 -19.113   0.911  1.00  0.88           C  
ATOM   1636  CG  LYS A 109      19.486 -20.049   1.283  1.00  0.88           C  
ATOM   1637  CD  LYS A 109      19.798 -21.036   0.148  1.00  0.88           C  
ATOM   1638  CE  LYS A 109      21.112 -21.824   0.395  1.00  0.88           C  
ATOM   1639  NZ  LYS A 109      21.052 -22.690   1.620  1.00  0.88           N  
ATOM   1640  H   LYS A 109      16.777 -16.953   0.611  1.00  0.88           H  
ATOM   1641  HA  LYS A 109      17.570 -18.718   2.883  1.00  0.88           H  
ATOM   1642 1HB  LYS A 109      17.468 -19.735   0.635  1.00  0.88           H  
ATOM   1643 2HB  LYS A 109      18.609 -18.550   0.022  1.00  0.88           H  
ATOM   1644 1HG  LYS A 109      20.381 -19.454   1.489  1.00  0.88           H  
ATOM   1645 2HG  LYS A 109      19.232 -20.609   2.183  1.00  0.88           H  
ATOM   1646 1HD  LYS A 109      18.976 -21.745   0.045  1.00  0.88           H  
ATOM   1647 2HD  LYS A 109      19.897 -20.479  -0.788  1.00  0.88           H  
ATOM   1648 1HE  LYS A 109      21.304 -22.459  -0.468  1.00  0.88           H  
ATOM   1649 2HE  LYS A 109      21.937 -21.115   0.504  1.00  0.88           H  
ATOM   1650 1HZ  LYS A 109      21.924 -23.227   1.758  1.00  0.88           H  
ATOM   1651 2HZ  LYS A 109      20.893 -22.121   2.428  1.00  0.88           H  
ATOM   1652 3HZ  LYS A 109      20.320 -23.394   1.570  1.00  0.88           H  
ATOM   1653  N   MET A 110      19.627 -17.528   3.627  1.00  0.90           N  
ATOM   1654  CA  MET A 110      20.774 -16.720   4.025  1.00  0.90           C  
ATOM   1655  C   MET A 110      22.075 -17.511   4.048  1.00  0.90           C  
ATOM   1656  O   MET A 110      22.078 -18.690   4.432  1.00  0.90           O  
ATOM   1657  CB  MET A 110      20.594 -16.158   5.406  1.00  0.90           C  
ATOM   1658  CG  MET A 110      19.355 -15.407   5.677  1.00  0.90           C  
ATOM   1659  SD  MET A 110      19.169 -13.920   4.757  1.00  0.90           S  
ATOM   1660  CE  MET A 110      20.475 -12.922   5.385  1.00  0.90           C  
ATOM   1661  H   MET A 110      19.263 -18.253   4.229  1.00  0.90           H  
ATOM   1662  HA  MET A 110      20.892 -15.904   3.321  1.00  0.90           H  
ATOM   1663 1HB  MET A 110      20.683 -16.952   6.142  1.00  0.90           H  
ATOM   1664 2HB  MET A 110      21.407 -15.475   5.555  1.00  0.90           H  
ATOM   1665 1HG  MET A 110      18.504 -16.049   5.459  1.00  0.90           H  
ATOM   1666 2HG  MET A 110      19.335 -15.152   6.732  1.00  0.90           H  
ATOM   1667 1HE  MET A 110      20.453 -11.942   4.921  1.00  0.90           H  
ATOM   1668 2HE  MET A 110      20.347 -12.825   6.427  1.00  0.90           H  
ATOM   1669 3HE  MET A 110      21.433 -13.406   5.173  1.00  0.90           H  
ATOM   1670  N   GLU A 111      23.173 -16.830   3.721  1.00  0.92           N  
ATOM   1671  CA  GLU A 111      24.518 -17.397   3.811  1.00  0.92           C  
ATOM   1672  C   GLU A 111      25.462 -16.433   4.539  1.00  0.92           C  
ATOM   1673  O   GLU A 111      25.560 -15.255   4.170  1.00  0.92           O  
ATOM   1674  CB  GLU A 111      25.077 -17.689   2.410  1.00  0.92           C  
ATOM   1675  CG  GLU A 111      24.284 -18.707   1.572  1.00  0.92           C  
ATOM   1676  CD  GLU A 111      24.923 -19.008   0.222  1.00  0.92           C  
ATOM   1677  OE1 GLU A 111      25.944 -18.436  -0.084  1.00  0.92           O  
ATOM   1678  OE2 GLU A 111      24.382 -19.816  -0.496  1.00  0.92           O  
ATOM   1679  H   GLU A 111      23.048 -15.876   3.373  1.00  0.92           H  
ATOM   1680  HA  GLU A 111      24.472 -18.325   4.380  1.00  0.92           H  
ATOM   1681 1HB  GLU A 111      25.109 -16.764   1.852  1.00  0.92           H  
ATOM   1682 2HB  GLU A 111      26.102 -18.051   2.497  1.00  0.92           H  
ATOM   1683 1HG  GLU A 111      24.190 -19.635   2.136  1.00  0.92           H  
ATOM   1684 2HG  GLU A 111      23.279 -18.316   1.404  1.00  0.92           H  
ATOM   1685  N   PHE A 112      26.164 -16.921   5.567  1.00  0.93           N  
ATOM   1686  CA  PHE A 112      27.039 -16.011   6.297  1.00  0.93           C  
ATOM   1687  C   PHE A 112      28.419 -16.644   6.518  1.00  0.93           C  
ATOM   1688  O   PHE A 112      28.490 -17.832   6.828  1.00  0.93           O  
ATOM   1689  CB  PHE A 112      26.478 -15.763   7.685  1.00  0.93           C  
ATOM   1690  CG  PHE A 112      25.086 -15.355   7.743  1.00  0.93           C  
ATOM   1691  CD1 PHE A 112      24.117 -16.295   8.035  1.00  0.93           C  
ATOM   1692  CD2 PHE A 112      24.716 -14.106   7.482  1.00  0.93           C  
ATOM   1693  CE1 PHE A 112      22.801 -15.941   8.102  1.00  0.93           C  
ATOM   1694  CE2 PHE A 112      23.392 -13.756   7.522  1.00  0.93           C  
ATOM   1695  CZ  PHE A 112      22.445 -14.670   7.849  1.00  0.93           C  
ATOM   1696  H   PHE A 112      26.075 -17.890   5.836  1.00  0.93           H  
ATOM   1697  HA  PHE A 112      27.116 -15.079   5.744  1.00  0.93           H  
ATOM   1698 1HB  PHE A 112      26.596 -16.657   8.292  1.00  0.93           H  
ATOM   1699 2HB  PHE A 112      27.059 -14.984   8.150  1.00  0.93           H  
ATOM   1700  HD1 PHE A 112      24.420 -17.322   8.234  1.00  0.93           H  
ATOM   1701  HD2 PHE A 112      25.494 -13.386   7.237  1.00  0.93           H  
ATOM   1702  HE1 PHE A 112      22.038 -16.673   8.352  1.00  0.93           H  
ATOM   1703  HE2 PHE A 112      23.092 -12.746   7.302  1.00  0.93           H  
ATOM   1704  HZ  PHE A 112      21.396 -14.381   7.897  1.00  0.93           H  
ATOM   1705  N   PRO A 113      29.526 -15.881   6.509  1.00  0.91           N  
ATOM   1706  CA  PRO A 113      30.870 -16.329   6.824  1.00  0.91           C  
ATOM   1707  C   PRO A 113      31.060 -16.374   8.324  1.00  0.91           C  
ATOM   1708  O   PRO A 113      31.901 -15.660   8.870  1.00  0.91           O  
ATOM   1709  CB  PRO A 113      31.731 -15.247   6.198  1.00  0.91           C  
ATOM   1710  CG  PRO A 113      30.896 -14.012   6.351  1.00  0.91           C  
ATOM   1711  CD  PRO A 113      29.456 -14.480   6.164  1.00  0.91           C  
ATOM   1712  HA  PRO A 113      31.052 -17.315   6.371  1.00  0.91           H  
ATOM   1713 1HB  PRO A 113      32.696 -15.181   6.723  1.00  0.91           H  
ATOM   1714 2HB  PRO A 113      31.949 -15.491   5.148  1.00  0.91           H  
ATOM   1715 1HG  PRO A 113      31.061 -13.558   7.338  1.00  0.91           H  
ATOM   1716 2HG  PRO A 113      31.200 -13.269   5.608  1.00  0.91           H  
ATOM   1717 1HD  PRO A 113      28.817 -13.949   6.879  1.00  0.91           H  
ATOM   1718 2HD  PRO A 113      29.145 -14.342   5.116  1.00  0.91           H  
ATOM   1719  N   HIS A 114      30.258 -17.182   8.987  1.00  0.88           N  
ATOM   1720  CA  HIS A 114      30.322 -17.280  10.434  1.00  0.88           C  
ATOM   1721  C   HIS A 114      31.080 -18.520  10.804  1.00  0.88           C  
ATOM   1722  O   HIS A 114      31.050 -19.509  10.068  1.00  0.88           O  
ATOM   1723  CB  HIS A 114      28.913 -17.297  11.054  1.00  0.88           C  
ATOM   1724  CG  HIS A 114      28.215 -15.971  10.948  1.00  0.88           C  
ATOM   1725  ND1 HIS A 114      26.892 -15.784  11.305  1.00  0.88           N  
ATOM   1726  CD2 HIS A 114      28.670 -14.765  10.533  1.00  0.88           C  
ATOM   1727  CE1 HIS A 114      26.565 -14.514  11.112  1.00  0.88           C  
ATOM   1728  NE2 HIS A 114      27.628 -13.880  10.643  1.00  0.88           N  
ATOM   1729  H   HIS A 114      29.595 -17.742   8.453  1.00  0.88           H  
ATOM   1730  HA  HIS A 114      30.861 -16.428  10.849  1.00  0.88           H  
ATOM   1731 1HB  HIS A 114      28.303 -18.049  10.551  1.00  0.88           H  
ATOM   1732 2HB  HIS A 114      28.977 -17.579  12.103  1.00  0.88           H  
ATOM   1733  HD1 HIS A 114      26.266 -16.475  11.664  1.00  0.88           H  
ATOM   1734  HD2 HIS A 114      29.640 -14.425  10.165  1.00  0.88           H  
ATOM   1735  HE1 HIS A 114      25.556 -14.152  11.337  1.00  0.88           H  
ATOM   1736  N   THR A 115      31.769 -18.483  11.934  1.00  0.82           N  
ATOM   1737  CA  THR A 115      32.455 -19.677  12.374  1.00  0.82           C  
ATOM   1738  C   THR A 115      31.495 -20.534  13.151  1.00  0.82           C  
ATOM   1739  O   THR A 115      30.429 -20.065  13.565  1.00  0.82           O  
ATOM   1740  CB  THR A 115      33.662 -19.337  13.250  1.00  0.82           C  
ATOM   1741  OG1 THR A 115      33.208 -18.691  14.448  1.00  0.82           O  
ATOM   1742  CG2 THR A 115      34.584 -18.401  12.507  1.00  0.82           C  
ATOM   1743  H   THR A 115      31.804 -17.634  12.522  1.00  0.82           H  
ATOM   1744  HA  THR A 115      32.795 -20.237  11.503  1.00  0.82           H  
ATOM   1745  HB  THR A 115      34.193 -20.248  13.512  1.00  0.82           H  
ATOM   1746  HG1 THR A 115      32.900 -17.779  14.218  1.00  0.82           H  
ATOM   1747 1HG2 THR A 115      35.439 -18.153  13.135  1.00  0.82           H  
ATOM   1748 2HG2 THR A 115      34.930 -18.881  11.592  1.00  0.82           H  
ATOM   1749 3HG2 THR A 115      34.039 -17.486  12.256  1.00  0.82           H  
ATOM   1750  N   ASP A 116      31.884 -21.770  13.415  1.00  0.76           N  
ATOM   1751  CA  ASP A 116      31.020 -22.613  14.209  1.00  0.76           C  
ATOM   1752  C   ASP A 116      30.836 -22.015  15.599  1.00  0.76           C  
ATOM   1753  O   ASP A 116      29.765 -22.122  16.199  1.00  0.76           O  
ATOM   1754  CB  ASP A 116      31.587 -24.024  14.304  1.00  0.76           C  
ATOM   1755  CG  ASP A 116      31.498 -24.748  12.985  1.00  0.76           C  
ATOM   1756  OD1 ASP A 116      30.816 -24.260  12.125  1.00  0.76           O  
ATOM   1757  OD2 ASP A 116      32.118 -25.779  12.810  1.00  0.76           O  
ATOM   1758  H   ASP A 116      32.761 -22.118  13.055  1.00  0.76           H  
ATOM   1759  HA  ASP A 116      30.059 -22.649  13.711  1.00  0.76           H  
ATOM   1760 1HB  ASP A 116      32.628 -23.986  14.626  1.00  0.76           H  
ATOM   1761 2HB  ASP A 116      31.032 -24.589  15.052  1.00  0.76           H  
ATOM   1762  N   GLU A 117      31.901 -21.376  16.095  1.00  0.70           N  
ATOM   1763  CA  GLU A 117      31.921 -20.762  17.414  1.00  0.70           C  
ATOM   1764  C   GLU A 117      30.943 -19.595  17.469  1.00  0.70           C  
ATOM   1765  O   GLU A 117      30.250 -19.405  18.472  1.00  0.70           O  
ATOM   1766  CB  GLU A 117      33.332 -20.307  17.778  1.00  0.70           C  
ATOM   1767  CG  GLU A 117      33.485 -19.872  19.229  1.00  0.70           C  
ATOM   1768  CD  GLU A 117      33.311 -21.028  20.228  1.00  0.70           C  
ATOM   1769  OE1 GLU A 117      33.459 -22.177  19.840  1.00  0.70           O  
ATOM   1770  OE2 GLU A 117      33.032 -20.751  21.373  1.00  0.70           O  
ATOM   1771  H   GLU A 117      32.730 -21.319  15.523  1.00  0.70           H  
ATOM   1772  HA  GLU A 117      31.602 -21.489  18.147  1.00  0.70           H  
ATOM   1773 1HB  GLU A 117      34.036 -21.116  17.588  1.00  0.70           H  
ATOM   1774 2HB  GLU A 117      33.616 -19.466  17.141  1.00  0.70           H  
ATOM   1775 1HG  GLU A 117      34.473 -19.432  19.365  1.00  0.70           H  
ATOM   1776 2HG  GLU A 117      32.742 -19.101  19.440  1.00  0.70           H  
ATOM   1777  N   ASP A 118      30.808 -18.858  16.365  1.00  0.66           N  
ATOM   1778  CA  ASP A 118      29.886 -17.726  16.374  1.00  0.66           C  
ATOM   1779  C   ASP A 118      28.460 -18.265  16.372  1.00  0.66           C  
ATOM   1780  O   ASP A 118      27.597 -17.765  17.096  1.00  0.66           O  
ATOM   1781  CB  ASP A 118      30.062 -16.875  15.117  1.00  0.66           C  
ATOM   1782  CG  ASP A 118      31.368 -16.131  15.021  1.00  0.66           C  
ATOM   1783  OD1 ASP A 118      31.752 -15.460  15.948  1.00  0.66           O  
ATOM   1784  OD2 ASP A 118      32.020 -16.294  13.986  1.00  0.66           O  
ATOM   1785  H   ASP A 118      31.411 -19.037  15.561  1.00  0.66           H  
ATOM   1786  HA  ASP A 118      30.051 -17.126  17.269  1.00  0.66           H  
ATOM   1787 1HB  ASP A 118      29.986 -17.530  14.252  1.00  0.66           H  
ATOM   1788 2HB  ASP A 118      29.245 -16.165  15.047  1.00  0.66           H  
ATOM   1789  N   LEU A 119      28.211 -19.327  15.615  1.00  0.63           N  
ATOM   1790  CA  LEU A 119      26.873 -19.890  15.625  1.00  0.63           C  
ATOM   1791  C   LEU A 119      26.534 -20.466  17.001  1.00  0.63           C  
ATOM   1792  O   LEU A 119      25.418 -20.289  17.493  1.00  0.63           O  
ATOM   1793  CB  LEU A 119      26.747 -20.947  14.551  1.00  0.63           C  
ATOM   1794  CG  LEU A 119      26.753 -20.450  13.116  1.00  0.63           C  
ATOM   1795  CD1 LEU A 119      26.831 -21.642  12.177  1.00  0.63           C  
ATOM   1796  CD2 LEU A 119      25.478 -19.657  12.870  1.00  0.63           C  
ATOM   1797  H   LEU A 119      28.948 -19.725  15.026  1.00  0.63           H  
ATOM   1798  HA  LEU A 119      26.164 -19.093  15.406  1.00  0.63           H  
ATOM   1799 1HB  LEU A 119      27.580 -21.616  14.662  1.00  0.63           H  
ATOM   1800 2HB  LEU A 119      25.823 -21.500  14.714  1.00  0.63           H  
ATOM   1801  HG  LEU A 119      27.628 -19.815  12.945  1.00  0.63           H  
ATOM   1802 1HD1 LEU A 119      26.832 -21.296  11.145  1.00  0.63           H  
ATOM   1803 2HD1 LEU A 119      27.751 -22.191  12.373  1.00  0.63           H  
ATOM   1804 3HD1 LEU A 119      25.975 -22.295  12.342  1.00  0.63           H  
ATOM   1805 1HD2 LEU A 119      25.466 -19.298  11.842  1.00  0.63           H  
ATOM   1806 2HD2 LEU A 119      24.620 -20.303  13.040  1.00  0.63           H  
ATOM   1807 3HD2 LEU A 119      25.440 -18.813  13.552  1.00  0.63           H  
ATOM   1808  N   ALA A 120      27.509 -21.126  17.644  1.00  0.63           N  
ATOM   1809  CA  ALA A 120      27.309 -21.693  18.977  1.00  0.63           C  
ATOM   1810  C   ALA A 120      26.994 -20.608  19.980  1.00  0.63           C  
ATOM   1811  O   ALA A 120      26.112 -20.759  20.833  1.00  0.63           O  
ATOM   1812  CB  ALA A 120      28.544 -22.422  19.402  1.00  0.63           C  
ATOM   1813  H   ALA A 120      28.408 -21.264  17.182  1.00  0.63           H  
ATOM   1814  HA  ALA A 120      26.470 -22.382  18.938  1.00  0.63           H  
ATOM   1815 1HB  ALA A 120      28.414 -22.861  20.382  1.00  0.63           H  
ATOM   1816 2HB  ALA A 120      28.721 -23.189  18.682  1.00  0.63           H  
ATOM   1817 3HB  ALA A 120      29.386 -21.734  19.429  1.00  0.63           H  
ATOM   1818  N   PHE A 121      27.702 -19.490  19.852  1.00  0.63           N  
ATOM   1819  CA  PHE A 121      27.473 -18.324  20.670  1.00  0.63           C  
ATOM   1820  C   PHE A 121      26.037 -17.867  20.518  1.00  0.63           C  
ATOM   1821  O   PHE A 121      25.333 -17.664  21.508  1.00  0.63           O  
ATOM   1822  CB  PHE A 121      28.438 -17.206  20.285  1.00  0.63           C  
ATOM   1823  CG  PHE A 121      28.099 -15.957  20.877  1.00  0.63           C  
ATOM   1824  CD1 PHE A 121      28.456 -15.604  22.149  1.00  0.63           C  
ATOM   1825  CD2 PHE A 121      27.354 -15.111  20.135  1.00  0.63           C  
ATOM   1826  CE1 PHE A 121      28.050 -14.401  22.642  1.00  0.63           C  
ATOM   1827  CE2 PHE A 121      26.960 -13.947  20.608  1.00  0.63           C  
ATOM   1828  CZ  PHE A 121      27.291 -13.577  21.850  1.00  0.63           C  
ATOM   1829  H   PHE A 121      28.447 -19.444  19.155  1.00  0.63           H  
ATOM   1830  HA  PHE A 121      27.643 -18.591  21.714  1.00  0.63           H  
ATOM   1831 1HB  PHE A 121      29.450 -17.476  20.587  1.00  0.63           H  
ATOM   1832 2HB  PHE A 121      28.449 -17.077  19.221  1.00  0.63           H  
ATOM   1833  HD1 PHE A 121      29.053 -16.282  22.760  1.00  0.63           H  
ATOM   1834  HD2 PHE A 121      27.077 -15.405  19.127  1.00  0.63           H  
ATOM   1835  HE1 PHE A 121      28.323 -14.109  23.654  1.00  0.63           H  
ATOM   1836  HE2 PHE A 121      26.376 -13.312  19.986  1.00  0.63           H  
ATOM   1837  HZ  PHE A 121      26.953 -12.630  22.211  1.00  0.63           H  
ATOM   1838  N   LEU A 122      25.592 -17.728  19.269  1.00  0.64           N  
ATOM   1839  CA  LEU A 122      24.245 -17.267  19.024  1.00  0.64           C  
ATOM   1840  C   LEU A 122      23.212 -18.238  19.601  1.00  0.64           C  
ATOM   1841  O   LEU A 122      22.257 -17.813  20.256  1.00  0.64           O  
ATOM   1842  CB  LEU A 122      24.050 -17.089  17.510  1.00  0.64           C  
ATOM   1843  CG  LEU A 122      24.824 -15.949  16.902  1.00  0.64           C  
ATOM   1844  CD1 LEU A 122      24.683 -15.965  15.383  1.00  0.64           C  
ATOM   1845  CD2 LEU A 122      24.314 -14.690  17.501  1.00  0.64           C  
ATOM   1846  H   LEU A 122      26.217 -17.918  18.486  1.00  0.64           H  
ATOM   1847  HA  LEU A 122      24.122 -16.302  19.508  1.00  0.64           H  
ATOM   1848 1HB  LEU A 122      24.359 -18.002  17.012  1.00  0.64           H  
ATOM   1849 2HB  LEU A 122      22.991 -16.927  17.311  1.00  0.64           H  
ATOM   1850  HG  LEU A 122      25.862 -16.057  17.134  1.00  0.64           H  
ATOM   1851 1HD1 LEU A 122      25.250 -15.136  14.951  1.00  0.64           H  
ATOM   1852 2HD1 LEU A 122      25.069 -16.902  14.999  1.00  0.64           H  
ATOM   1853 3HD1 LEU A 122      23.638 -15.863  15.114  1.00  0.64           H  
ATOM   1854 1HD2 LEU A 122      24.847 -13.829  17.109  1.00  0.64           H  
ATOM   1855 2HD2 LEU A 122      23.257 -14.589  17.280  1.00  0.64           H  
ATOM   1856 3HD2 LEU A 122      24.458 -14.756  18.564  1.00  0.64           H  
ATOM   1857  N   MET A 123      23.448 -19.544  19.484  1.00  0.65           N  
ATOM   1858  CA  MET A 123      22.512 -20.514  20.056  1.00  0.65           C  
ATOM   1859  C   MET A 123      22.382 -20.338  21.558  1.00  0.65           C  
ATOM   1860  O   MET A 123      21.286 -20.374  22.119  1.00  0.65           O  
ATOM   1861  CB  MET A 123      23.004 -21.930  19.825  1.00  0.65           C  
ATOM   1862  CG  MET A 123      22.958 -22.414  18.459  1.00  0.65           C  
ATOM   1863  SD  MET A 123      23.821 -23.959  18.265  1.00  0.65           S  
ATOM   1864  CE  MET A 123      22.855 -25.204  19.129  1.00  0.65           C  
ATOM   1865  H   MET A 123      24.258 -19.864  18.950  1.00  0.65           H  
ATOM   1866  HA  MET A 123      21.534 -20.375  19.601  1.00  0.65           H  
ATOM   1867 1HB  MET A 123      24.033 -22.004  20.153  1.00  0.65           H  
ATOM   1868 2HB  MET A 123      22.422 -22.615  20.440  1.00  0.65           H  
ATOM   1869 1HG  MET A 123      21.921 -22.542  18.162  1.00  0.65           H  
ATOM   1870 2HG  MET A 123      23.418 -21.692  17.814  1.00  0.65           H  
ATOM   1871 1HE  MET A 123      23.343 -26.176  19.033  1.00  0.65           H  
ATOM   1872 2HE  MET A 123      22.792 -24.942  20.177  1.00  0.65           H  
ATOM   1873 3HE  MET A 123      21.853 -25.261  18.712  1.00  0.65           H  
ATOM   1874  N   ALA A 124      23.529 -20.192  22.212  1.00  0.66           N  
ATOM   1875  CA  ALA A 124      23.612 -20.042  23.653  1.00  0.66           C  
ATOM   1876  C   ALA A 124      23.077 -18.709  24.193  1.00  0.66           C  
ATOM   1877  O   ALA A 124      22.488 -18.676  25.275  1.00  0.66           O  
ATOM   1878  CB  ALA A 124      25.061 -20.199  24.068  1.00  0.66           C  
ATOM   1879  H   ALA A 124      24.400 -20.191  21.678  1.00  0.66           H  
ATOM   1880  HA  ALA A 124      23.022 -20.839  24.101  1.00  0.66           H  
ATOM   1881 1HB  ALA A 124      25.144 -20.133  25.151  1.00  0.66           H  
ATOM   1882 2HB  ALA A 124      25.433 -21.166  23.728  1.00  0.66           H  
ATOM   1883 3HB  ALA A 124      25.647 -19.407  23.609  1.00  0.66           H  
ATOM   1884  N   HIS A 125      23.308 -17.608  23.467  1.00  0.68           N  
ATOM   1885  CA  HIS A 125      22.977 -16.286  23.997  1.00  0.68           C  
ATOM   1886  C   HIS A 125      21.943 -15.407  23.287  1.00  0.68           C  
ATOM   1887  O   HIS A 125      21.471 -14.439  23.880  1.00  0.68           O  
ATOM   1888  CB  HIS A 125      24.265 -15.489  24.087  1.00  0.68           C  
ATOM   1889  CG  HIS A 125      25.258 -16.108  25.021  1.00  0.68           C  
ATOM   1890  ND1 HIS A 125      25.109 -16.077  26.393  1.00  0.68           N  
ATOM   1891  CD2 HIS A 125      26.385 -16.808  24.783  1.00  0.68           C  
ATOM   1892  CE1 HIS A 125      26.115 -16.720  26.956  1.00  0.68           C  
ATOM   1893  NE2 HIS A 125      26.904 -17.178  26.002  1.00  0.68           N  
ATOM   1894  H   HIS A 125      23.791 -17.686  22.574  1.00  0.68           H  
ATOM   1895  HA  HIS A 125      22.607 -16.418  25.010  1.00  0.68           H  
ATOM   1896 1HB  HIS A 125      24.721 -15.410  23.094  1.00  0.68           H  
ATOM   1897 2HB  HIS A 125      24.025 -14.494  24.421  1.00  0.68           H  
ATOM   1898  HD1 HIS A 125      24.357 -15.653  26.900  1.00  0.68           H  
ATOM   1899  HD2 HIS A 125      26.882 -17.106  23.866  1.00  0.68           H  
ATOM   1900  HE1 HIS A 125      26.180 -16.804  28.040  1.00  0.68           H  
ATOM   1901  N   ASP A 126      21.611 -15.667  22.031  1.00  0.70           N  
ATOM   1902  CA  ASP A 126      20.695 -14.761  21.349  1.00  0.70           C  
ATOM   1903  C   ASP A 126      19.382 -14.721  22.089  1.00  0.70           C  
ATOM   1904  O   ASP A 126      18.843 -15.761  22.455  1.00  0.70           O  
ATOM   1905  CB  ASP A 126      20.452 -15.136  19.894  1.00  0.70           C  
ATOM   1906  CG  ASP A 126      19.824 -13.969  19.072  1.00  0.70           C  
ATOM   1907  OD1 ASP A 126      18.875 -13.335  19.485  1.00  0.70           O  
ATOM   1908  OD2 ASP A 126      20.296 -13.767  17.981  1.00  0.70           O  
ATOM   1909  H   ASP A 126      21.977 -16.472  21.528  1.00  0.70           H  
ATOM   1910  HA  ASP A 126      21.096 -13.758  21.396  1.00  0.70           H  
ATOM   1911 1HB  ASP A 126      21.397 -15.429  19.433  1.00  0.70           H  
ATOM   1912 2HB  ASP A 126      19.788 -15.997  19.843  1.00  0.70           H  
ATOM   1913  N   THR A 127      18.887 -13.521  22.339  1.00  0.71           N  
ATOM   1914  CA  THR A 127      17.639 -13.317  23.052  1.00  0.71           C  
ATOM   1915  C   THR A 127      16.405 -13.798  22.249  1.00  0.71           C  
ATOM   1916  O   THR A 127      15.382 -14.170  22.834  1.00  0.71           O  
ATOM   1917  CB  THR A 127      17.526 -11.819  23.397  1.00  0.71           C  
ATOM   1918  OG1 THR A 127      17.538 -11.042  22.185  1.00  0.71           O  
ATOM   1919  CG2 THR A 127      18.726 -11.404  24.245  1.00  0.71           C  
ATOM   1920  H   THR A 127      19.396 -12.717  22.005  1.00  0.71           H  
ATOM   1921  HA  THR A 127      17.683 -13.885  23.981  1.00  0.71           H  
ATOM   1922  HB  THR A 127      16.603 -11.627  23.942  1.00  0.71           H  
ATOM   1923  HG1 THR A 127      17.787 -10.103  22.380  1.00  0.71           H  
ATOM   1924 1HG2 THR A 127      18.655 -10.340  24.478  1.00  0.71           H  
ATOM   1925 2HG2 THR A 127      18.740 -11.981  25.168  1.00  0.71           H  
ATOM   1926 3HG2 THR A 127      19.648 -11.592  23.686  1.00  0.71           H  
ATOM   1927  N   ASP A 128      16.535 -13.845  20.918  1.00  0.73           N  
ATOM   1928  CA  ASP A 128      15.473 -14.258  19.991  1.00  0.73           C  
ATOM   1929  C   ASP A 128      15.391 -15.768  19.786  1.00  0.73           C  
ATOM   1930  O   ASP A 128      16.327 -16.397  19.279  1.00  0.73           O  
ATOM   1931  CB  ASP A 128      15.678 -13.595  18.629  1.00  0.73           C  
ATOM   1932  CG  ASP A 128      14.588 -13.893  17.584  1.00  0.73           C  
ATOM   1933  OD1 ASP A 128      13.481 -13.477  17.778  1.00  0.73           O  
ATOM   1934  OD2 ASP A 128      14.883 -14.578  16.597  1.00  0.73           O  
ATOM   1935  H   ASP A 128      17.437 -13.566  20.523  1.00  0.73           H  
ATOM   1936  HA  ASP A 128      14.522 -13.919  20.400  1.00  0.73           H  
ATOM   1937 1HB  ASP A 128      15.737 -12.518  18.767  1.00  0.73           H  
ATOM   1938 2HB  ASP A 128      16.646 -13.910  18.229  1.00  0.73           H  
ATOM   1939  N   SER A 129      14.245 -16.352  20.121  1.00  0.73           N  
ATOM   1940  CA  SER A 129      14.092 -17.796  19.994  1.00  0.73           C  
ATOM   1941  C   SER A 129      14.238 -18.316  18.567  1.00  0.73           C  
ATOM   1942  O   SER A 129      14.656 -19.457  18.353  1.00  0.73           O  
ATOM   1943  CB  SER A 129      12.731 -18.186  20.523  1.00  0.73           C  
ATOM   1944  OG  SER A 129      11.715 -17.625  19.745  1.00  0.73           O  
ATOM   1945  H   SER A 129      13.492 -15.791  20.499  1.00  0.73           H  
ATOM   1946  HA  SER A 129      14.863 -18.267  20.599  1.00  0.73           H  
ATOM   1947 1HB  SER A 129      12.625 -19.261  20.504  1.00  0.73           H  
ATOM   1948 2HB  SER A 129      12.630 -17.860  21.555  1.00  0.73           H  
ATOM   1949  HG  SER A 129      11.882 -17.919  18.842  1.00  0.73           H  
ATOM   1950  N   PHE A 130      13.921 -17.489  17.580  1.00  0.74           N  
ATOM   1951  CA  PHE A 130      14.040 -17.944  16.209  1.00  0.74           C  
ATOM   1952  C   PHE A 130      15.487 -17.975  15.760  1.00  0.74           C  
ATOM   1953  O   PHE A 130      15.913 -18.955  15.148  1.00  0.74           O  
ATOM   1954  CB  PHE A 130      13.127 -17.143  15.305  1.00  0.74           C  
ATOM   1955  CG  PHE A 130      11.695 -17.618  15.461  1.00  0.74           C  
ATOM   1956  CD1 PHE A 130      11.449 -18.807  16.139  1.00  0.74           C  
ATOM   1957  CD2 PHE A 130      10.612 -16.938  14.928  1.00  0.74           C  
ATOM   1958  CE1 PHE A 130      10.174 -19.297  16.278  1.00  0.74           C  
ATOM   1959  CE2 PHE A 130       9.334 -17.426  15.066  1.00  0.74           C  
ATOM   1960  CZ  PHE A 130       9.114 -18.609  15.740  1.00  0.74           C  
ATOM   1961  H   PHE A 130      13.612 -16.542  17.776  1.00  0.74           H  
ATOM   1962  HA  PHE A 130      13.680 -18.971  16.165  1.00  0.74           H  
ATOM   1963 1HB  PHE A 130      13.177 -16.098  15.578  1.00  0.74           H  
ATOM   1964 2HB  PHE A 130      13.434 -17.234  14.266  1.00  0.74           H  
ATOM   1965  HD1 PHE A 130      12.284 -19.363  16.561  1.00  0.74           H  
ATOM   1966  HD2 PHE A 130      10.770 -16.022  14.388  1.00  0.74           H  
ATOM   1967  HE1 PHE A 130      10.006 -20.233  16.810  1.00  0.74           H  
ATOM   1968  HE2 PHE A 130       8.494 -16.880  14.636  1.00  0.74           H  
ATOM   1969  HZ  PHE A 130       8.101 -18.997  15.847  1.00  0.74           H  
ATOM   1970  N   ASN A 131      16.275 -16.948  16.089  1.00  0.73           N  
ATOM   1971  CA  ASN A 131      17.675 -17.015  15.701  1.00  0.73           C  
ATOM   1972  C   ASN A 131      18.400 -18.119  16.494  1.00  0.73           C  
ATOM   1973  O   ASN A 131      19.312 -18.754  15.964  1.00  0.73           O  
ATOM   1974  CB  ASN A 131      18.367 -15.673  15.819  1.00  0.73           C  
ATOM   1975  CG  ASN A 131      19.699 -15.649  15.053  1.00  0.73           C  
ATOM   1976  OD1 ASN A 131      19.720 -15.908  13.843  1.00  0.73           O  
ATOM   1977  ND2 ASN A 131      20.774 -15.328  15.703  1.00  0.73           N  
ATOM   1978  H   ASN A 131      15.894 -16.122  16.558  1.00  0.73           H  
ATOM   1979  HA  ASN A 131      17.719 -17.299  14.650  1.00  0.73           H  
ATOM   1980 1HB  ASN A 131      17.716 -14.887  15.439  1.00  0.73           H  
ATOM   1981 2HB  ASN A 131      18.555 -15.457  16.871  1.00  0.73           H  
ATOM   1982 1HD2 ASN A 131      21.643 -15.289  15.217  1.00  0.73           H  
ATOM   1983 2HD2 ASN A 131      20.717 -15.062  16.681  1.00  0.73           H  
ATOM   1984  N   ARG A 132      17.983 -18.403  17.752  1.00  0.72           N  
ATOM   1985  CA  ARG A 132      18.634 -19.502  18.485  1.00  0.72           C  
ATOM   1986  C   ARG A 132      18.374 -20.825  17.754  1.00  0.72           C  
ATOM   1987  O   ARG A 132      19.268 -21.669  17.607  1.00  0.72           O  
ATOM   1988  CB  ARG A 132      18.132 -19.637  19.930  1.00  0.72           C  
ATOM   1989  CG  ARG A 132      18.581 -18.521  20.917  1.00  0.72           C  
ATOM   1990  CD  ARG A 132      18.355 -18.864  22.405  1.00  0.72           C  
ATOM   1991  NE  ARG A 132      16.938 -19.016  22.810  1.00  0.72           N  
ATOM   1992  CZ  ARG A 132      16.095 -18.024  23.220  1.00  0.72           C  
ATOM   1993  NH1 ARG A 132      16.488 -16.794  23.262  1.00  0.72           N  
ATOM   1994  NH2 ARG A 132      14.853 -18.305  23.575  1.00  0.72           N  
ATOM   1995  H   ARG A 132      17.255 -17.839  18.197  1.00  0.72           H  
ATOM   1996  HA  ARG A 132      19.706 -19.314  18.509  1.00  0.72           H  
ATOM   1997 1HB  ARG A 132      17.050 -19.614  19.911  1.00  0.72           H  
ATOM   1998 2HB  ARG A 132      18.442 -20.596  20.344  1.00  0.72           H  
ATOM   1999 1HG  ARG A 132      19.649 -18.337  20.787  1.00  0.72           H  
ATOM   2000 2HG  ARG A 132      18.033 -17.607  20.700  1.00  0.72           H  
ATOM   2001 1HD  ARG A 132      18.854 -19.808  22.607  1.00  0.72           H  
ATOM   2002 2HD  ARG A 132      18.808 -18.105  23.031  1.00  0.72           H  
ATOM   2003  HE  ARG A 132      16.572 -19.949  22.798  1.00  0.72           H  
ATOM   2004 1HH1 ARG A 132      17.435 -16.550  22.982  1.00  0.72           H  
ATOM   2005 2HH1 ARG A 132      15.845 -16.039  23.527  1.00  0.72           H  
ATOM   2006 1HH2 ARG A 132      14.521 -19.258  23.548  1.00  0.72           H  
ATOM   2007 2HH2 ARG A 132      14.239 -17.558  23.873  1.00  0.72           H  
ATOM   2008  N   TRP A 133      17.145 -20.980  17.259  1.00  0.71           N  
ATOM   2009  CA  TRP A 133      16.739 -22.161  16.516  1.00  0.71           C  
ATOM   2010  C   TRP A 133      17.546 -22.264  15.229  1.00  0.71           C  
ATOM   2011  O   TRP A 133      18.141 -23.306  14.946  1.00  0.71           O  
ATOM   2012  CB  TRP A 133      15.242 -22.078  16.205  1.00  0.71           C  
ATOM   2013  CG  TRP A 133      14.650 -23.224  15.489  1.00  0.71           C  
ATOM   2014  CD1 TRP A 133      15.205 -24.430  15.237  1.00  0.71           C  
ATOM   2015  CD2 TRP A 133      13.310 -23.272  14.949  1.00  0.71           C  
ATOM   2016  NE1 TRP A 133      14.311 -25.228  14.553  1.00  0.71           N  
ATOM   2017  CE2 TRP A 133      13.145 -24.528  14.374  1.00  0.71           C  
ATOM   2018  CE3 TRP A 133      12.255 -22.360  14.918  1.00  0.71           C  
ATOM   2019  CZ2 TRP A 133      11.962 -24.903  13.766  1.00  0.71           C  
ATOM   2020  CZ3 TRP A 133      11.065 -22.729  14.316  1.00  0.71           C  
ATOM   2021  CH2 TRP A 133      10.921 -23.970  13.753  1.00  0.71           C  
ATOM   2022  H   TRP A 133      16.438 -20.263  17.432  1.00  0.71           H  
ATOM   2023  HA  TRP A 133      16.930 -23.043  17.126  1.00  0.71           H  
ATOM   2024 1HB  TRP A 133      14.685 -21.917  17.103  1.00  0.71           H  
ATOM   2025 2HB  TRP A 133      15.067 -21.209  15.587  1.00  0.71           H  
ATOM   2026  HD1 TRP A 133      16.206 -24.726  15.533  1.00  0.71           H  
ATOM   2027  HE1 TRP A 133      14.487 -26.183  14.252  1.00  0.71           H  
ATOM   2028  HE3 TRP A 133      12.371 -21.381  15.363  1.00  0.71           H  
ATOM   2029  HZ2 TRP A 133      11.827 -25.886  13.319  1.00  0.71           H  
ATOM   2030  HZ3 TRP A 133      10.246 -22.008  14.301  1.00  0.71           H  
ATOM   2031  HH2 TRP A 133       9.972 -24.235  13.287  1.00  0.71           H  
ATOM   2032  N   GLU A 134      17.596 -21.171  14.461  1.00  0.70           N  
ATOM   2033  CA  GLU A 134      18.283 -21.174  13.176  1.00  0.70           C  
ATOM   2034  C   GLU A 134      19.775 -21.440  13.327  1.00  0.70           C  
ATOM   2035  O   GLU A 134      20.348 -22.219  12.565  1.00  0.70           O  
ATOM   2036  CB  GLU A 134      18.076 -19.823  12.490  1.00  0.70           C  
ATOM   2037  CG  GLU A 134      18.714 -19.655  11.107  1.00  0.70           C  
ATOM   2038  CD  GLU A 134      18.128 -20.520  10.003  1.00  0.70           C  
ATOM   2039  OE1 GLU A 134      17.050 -21.034  10.171  1.00  0.70           O  
ATOM   2040  OE2 GLU A 134      18.765 -20.627   8.966  1.00  0.70           O  
ATOM   2041  H   GLU A 134      17.108 -20.328  14.762  1.00  0.70           H  
ATOM   2042  HA  GLU A 134      17.851 -21.960  12.558  1.00  0.70           H  
ATOM   2043 1HB  GLU A 134      17.018 -19.622  12.413  1.00  0.70           H  
ATOM   2044 2HB  GLU A 134      18.496 -19.044  13.127  1.00  0.70           H  
ATOM   2045 1HG  GLU A 134      18.637 -18.608  10.814  1.00  0.70           H  
ATOM   2046 2HG  GLU A 134      19.766 -19.892  11.222  1.00  0.70           H  
ATOM   2047  N   ALA A 135      20.411 -20.828  14.326  1.00  0.68           N  
ATOM   2048  CA  ALA A 135      21.834 -21.048  14.539  1.00  0.68           C  
ATOM   2049  C   ALA A 135      22.084 -22.528  14.827  1.00  0.68           C  
ATOM   2050  O   ALA A 135      23.056 -23.116  14.335  1.00  0.68           O  
ATOM   2051  CB  ALA A 135      22.324 -20.162  15.661  1.00  0.68           C  
ATOM   2052  H   ALA A 135      19.910 -20.180  14.934  1.00  0.68           H  
ATOM   2053  HA  ALA A 135      22.361 -20.791  13.623  1.00  0.68           H  
ATOM   2054 1HB  ALA A 135      23.392 -20.310  15.812  1.00  0.68           H  
ATOM   2055 2HB  ALA A 135      22.134 -19.119  15.408  1.00  0.68           H  
ATOM   2056 3HB  ALA A 135      21.784 -20.408  16.575  1.00  0.68           H  
ATOM   2057  N   GLY A 136      21.155 -23.140  15.575  1.00  0.67           N  
ATOM   2058  CA  GLY A 136      21.194 -24.555  15.895  1.00  0.67           C  
ATOM   2059  C   GLY A 136      21.135 -25.384  14.650  1.00  0.67           C  
ATOM   2060  O   GLY A 136      22.002 -26.232  14.409  1.00  0.67           O  
ATOM   2061  H   GLY A 136      20.390 -22.591  15.972  1.00  0.67           H  
ATOM   2062 1HA  GLY A 136      22.102 -24.798  16.405  1.00  0.67           H  
ATOM   2063 2HA  GLY A 136      20.363 -24.805  16.555  1.00  0.67           H  
ATOM   2064  N   GLN A 137      20.136 -25.106  13.823  1.00  0.67           N  
ATOM   2065  CA  GLN A 137      19.949 -25.864  12.609  1.00  0.67           C  
ATOM   2066  C   GLN A 137      21.168 -25.711  11.707  1.00  0.67           C  
ATOM   2067  O   GLN A 137      21.570 -26.672  11.050  1.00  0.67           O  
ATOM   2068  CB  GLN A 137      18.677 -25.397  11.898  1.00  0.67           C  
ATOM   2069  CG  GLN A 137      17.407 -25.657  12.703  1.00  0.67           C  
ATOM   2070  CD  GLN A 137      17.098 -27.097  12.940  1.00  0.67           C  
ATOM   2071  OE1 GLN A 137      16.946 -27.860  11.994  1.00  0.67           O  
ATOM   2072  NE2 GLN A 137      17.030 -27.477  14.213  1.00  0.67           N  
ATOM   2073  H   GLN A 137      19.473 -24.372  14.078  1.00  0.67           H  
ATOM   2074  HA  GLN A 137      19.842 -26.915  12.867  1.00  0.67           H  
ATOM   2075 1HB  GLN A 137      18.745 -24.320  11.710  1.00  0.67           H  
ATOM   2076 2HB  GLN A 137      18.588 -25.896  10.935  1.00  0.67           H  
ATOM   2077 1HG  GLN A 137      17.550 -25.216  13.665  1.00  0.67           H  
ATOM   2078 2HG  GLN A 137      16.559 -25.188  12.204  1.00  0.67           H  
ATOM   2079 1HE2 GLN A 137      16.860 -28.454  14.482  1.00  0.67           H  
ATOM   2080 2HE2 GLN A 137      17.178 -26.808  14.943  1.00  0.67           H  
ATOM   2081  N   LYS A 138      21.808 -24.534  11.691  1.00  0.66           N  
ATOM   2082  CA  LYS A 138      22.982 -24.387  10.840  1.00  0.66           C  
ATOM   2083  C   LYS A 138      24.167 -25.213  11.335  1.00  0.66           C  
ATOM   2084  O   LYS A 138      24.835 -25.873  10.532  1.00  0.66           O  
ATOM   2085  CB  LYS A 138      23.397 -22.925  10.686  1.00  0.66           C  
ATOM   2086  CG  LYS A 138      22.451 -22.100   9.841  1.00  0.66           C  
ATOM   2087  CD  LYS A 138      22.994 -20.707   9.588  1.00  0.66           C  
ATOM   2088  CE  LYS A 138      21.993 -19.884   8.805  1.00  0.66           C  
ATOM   2089  NZ  LYS A 138      21.560 -20.576   7.569  1.00  0.66           N  
ATOM   2090  H   LYS A 138      21.452 -23.743  12.228  1.00  0.66           H  
ATOM   2091  HA  LYS A 138      22.722 -24.754   9.849  1.00  0.66           H  
ATOM   2092 1HB  LYS A 138      23.440 -22.463  11.676  1.00  0.66           H  
ATOM   2093 2HB  LYS A 138      24.391 -22.865  10.250  1.00  0.66           H  
ATOM   2094 1HG  LYS A 138      22.291 -22.598   8.885  1.00  0.66           H  
ATOM   2095 2HG  LYS A 138      21.487 -22.014  10.343  1.00  0.66           H  
ATOM   2096 1HD  LYS A 138      23.186 -20.218  10.544  1.00  0.66           H  
ATOM   2097 2HD  LYS A 138      23.927 -20.767   9.032  1.00  0.66           H  
ATOM   2098 1HE  LYS A 138      21.133 -19.695   9.418  1.00  0.66           H  
ATOM   2099 2HE  LYS A 138      22.445 -18.941   8.533  1.00  0.66           H  
ATOM   2100 1HZ  LYS A 138      20.884 -20.005   7.082  1.00  0.66           H  
ATOM   2101 2HZ  LYS A 138      22.350 -20.751   6.968  1.00  0.66           H  
ATOM   2102 3HZ  LYS A 138      21.121 -21.454   7.828  1.00  0.66           H  
ATOM   2103  N   LEU A 139      24.429 -25.245  12.648  1.00  0.66           N  
ATOM   2104  CA  LEU A 139      25.546 -26.088  13.075  1.00  0.66           C  
ATOM   2105  C   LEU A 139      25.271 -27.563  12.862  1.00  0.66           C  
ATOM   2106  O   LEU A 139      26.166 -28.329  12.477  1.00  0.66           O  
ATOM   2107  CB  LEU A 139      25.930 -25.912  14.542  1.00  0.66           C  
ATOM   2108  CG  LEU A 139      26.601 -24.655  14.915  1.00  0.66           C  
ATOM   2109  CD1 LEU A 139      26.883 -24.640  16.395  1.00  0.66           C  
ATOM   2110  CD2 LEU A 139      27.869 -24.565  14.177  1.00  0.66           C  
ATOM   2111  H   LEU A 139      23.882 -24.689  13.312  1.00  0.66           H  
ATOM   2112  HA  LEU A 139      26.413 -25.820  12.473  1.00  0.66           H  
ATOM   2113 1HB  LEU A 139      25.022 -25.999  15.148  1.00  0.66           H  
ATOM   2114 2HB  LEU A 139      26.600 -26.720  14.796  1.00  0.66           H  
ATOM   2115  HG  LEU A 139      25.953 -23.817  14.679  1.00  0.66           H  
ATOM   2116 1HD1 LEU A 139      27.375 -23.712  16.653  1.00  0.66           H  
ATOM   2117 2HD1 LEU A 139      25.989 -24.732  16.921  1.00  0.66           H  
ATOM   2118 3HD1 LEU A 139      27.532 -25.477  16.650  1.00  0.66           H  
ATOM   2119 1HD2 LEU A 139      28.346 -23.670  14.464  1.00  0.66           H  
ATOM   2120 2HD2 LEU A 139      28.505 -25.411  14.432  1.00  0.66           H  
ATOM   2121 3HD2 LEU A 139      27.686 -24.564  13.103  1.00  0.66           H  
ATOM   2122  N   MET A 140      24.032 -27.971  13.107  1.00  0.66           N  
ATOM   2123  CA  MET A 140      23.675 -29.365  12.957  1.00  0.66           C  
ATOM   2124  C   MET A 140      23.702 -29.755  11.480  1.00  0.66           C  
ATOM   2125  O   MET A 140      24.163 -30.845  11.135  1.00  0.66           O  
ATOM   2126  CB  MET A 140      22.338 -29.592  13.633  1.00  0.66           C  
ATOM   2127  CG  MET A 140      22.443 -29.467  15.183  1.00  0.66           C  
ATOM   2128  SD  MET A 140      20.948 -29.921  16.083  1.00  0.66           S  
ATOM   2129  CE  MET A 140      19.851 -28.562  15.762  1.00  0.66           C  
ATOM   2130  H   MET A 140      23.327 -27.303  13.428  1.00  0.66           H  
ATOM   2131  HA  MET A 140      24.422 -29.969  13.470  1.00  0.66           H  
ATOM   2132 1HB  MET A 140      21.625 -28.844  13.281  1.00  0.66           H  
ATOM   2133 2HB  MET A 140      21.957 -30.567  13.378  1.00  0.66           H  
ATOM   2134 1HG  MET A 140      23.254 -30.105  15.532  1.00  0.66           H  
ATOM   2135 2HG  MET A 140      22.698 -28.439  15.441  1.00  0.66           H  
ATOM   2136 1HE  MET A 140      18.902 -28.739  16.267  1.00  0.66           H  
ATOM   2137 2HE  MET A 140      20.288 -27.646  16.143  1.00  0.66           H  
ATOM   2138 3HE  MET A 140      19.683 -28.477  14.696  1.00  0.66           H  
ATOM   2139  N   THR A 141      23.271 -28.840  10.596  1.00  0.67           N  
ATOM   2140  CA  THR A 141      23.298 -29.083   9.159  1.00  0.67           C  
ATOM   2141  C   THR A 141      24.718 -29.269   8.692  1.00  0.67           C  
ATOM   2142  O   THR A 141      25.028 -30.243   8.009  1.00  0.67           O  
ATOM   2143  CB  THR A 141      22.688 -27.903   8.361  1.00  0.67           C  
ATOM   2144  OG1 THR A 141      21.306 -27.750   8.686  1.00  0.67           O  
ATOM   2145  CG2 THR A 141      22.860 -28.100   6.871  1.00  0.67           C  
ATOM   2146  H   THR A 141      22.883 -27.957  10.920  1.00  0.67           H  
ATOM   2147  HA  THR A 141      22.743 -29.993   8.944  1.00  0.67           H  
ATOM   2148  HB  THR A 141      23.204 -26.989   8.647  1.00  0.67           H  
ATOM   2149  HG1 THR A 141      21.236 -27.488   9.626  1.00  0.67           H  
ATOM   2150 1HG2 THR A 141      22.443 -27.246   6.339  1.00  0.67           H  
ATOM   2151 2HG2 THR A 141      23.916 -28.179   6.657  1.00  0.67           H  
ATOM   2152 3HG2 THR A 141      22.366 -28.990   6.551  1.00  0.67           H  
ATOM   2153  N   LYS A 142      25.599 -28.359   9.106  1.00  0.67           N  
ATOM   2154  CA  LYS A 142      26.990 -28.420   8.709  1.00  0.67           C  
ATOM   2155  C   LYS A 142      27.604 -29.751   9.108  1.00  0.67           C  
ATOM   2156  O   LYS A 142      28.177 -30.445   8.270  1.00  0.67           O  
ATOM   2157  CB  LYS A 142      27.755 -27.248   9.335  1.00  0.67           C  
ATOM   2158  CG  LYS A 142      29.246 -27.152   9.003  1.00  0.67           C  
ATOM   2159  CD  LYS A 142      29.818 -25.889   9.644  1.00  0.67           C  
ATOM   2160  CE  LYS A 142      31.298 -25.629   9.310  1.00  0.67           C  
ATOM   2161  NZ  LYS A 142      32.245 -26.551  10.039  1.00  0.67           N  
ATOM   2162  H   LYS A 142      25.287 -27.579   9.688  1.00  0.67           H  
ATOM   2163  HA  LYS A 142      27.046 -28.336   7.624  1.00  0.67           H  
ATOM   2164 1HB  LYS A 142      27.284 -26.311   9.037  1.00  0.67           H  
ATOM   2165 2HB  LYS A 142      27.670 -27.309  10.423  1.00  0.67           H  
ATOM   2166 1HG  LYS A 142      29.769 -28.023   9.409  1.00  0.67           H  
ATOM   2167 2HG  LYS A 142      29.398 -27.124   7.927  1.00  0.67           H  
ATOM   2168 1HD  LYS A 142      29.233 -25.025   9.340  1.00  0.67           H  
ATOM   2169 2HD  LYS A 142      29.731 -25.988  10.728  1.00  0.67           H  
ATOM   2170 1HE  LYS A 142      31.448 -25.748   8.240  1.00  0.67           H  
ATOM   2171 2HE  LYS A 142      31.534 -24.602   9.591  1.00  0.67           H  
ATOM   2172 1HZ  LYS A 142      33.183 -26.322   9.794  1.00  0.67           H  
ATOM   2173 2HZ  LYS A 142      32.128 -26.423  11.069  1.00  0.67           H  
ATOM   2174 3HZ  LYS A 142      32.076 -27.525   9.781  1.00  0.67           H  
ATOM   2175  N   PHE A 143      27.422 -30.158  10.365  1.00  0.68           N  
ATOM   2176  CA  PHE A 143      28.045 -31.393  10.824  1.00  0.68           C  
ATOM   2177  C   PHE A 143      27.482 -32.605  10.068  1.00  0.68           C  
ATOM   2178  O   PHE A 143      28.232 -33.493   9.644  1.00  0.68           O  
ATOM   2179  CB  PHE A 143      27.916 -31.516  12.342  1.00  0.68           C  
ATOM   2180  CG  PHE A 143      28.710 -32.654  12.922  1.00  0.68           C  
ATOM   2181  CD1 PHE A 143      30.093 -32.618  12.846  1.00  0.68           C  
ATOM   2182  CD2 PHE A 143      28.123 -33.703  13.583  1.00  0.68           C  
ATOM   2183  CE1 PHE A 143      30.862 -33.618  13.391  1.00  0.68           C  
ATOM   2184  CE2 PHE A 143      28.906 -34.708  14.142  1.00  0.68           C  
ATOM   2185  CZ  PHE A 143      30.269 -34.656  14.040  1.00  0.68           C  
ATOM   2186  H   PHE A 143      26.900 -29.577  11.025  1.00  0.68           H  
ATOM   2187  HA  PHE A 143      29.112 -31.332  10.600  1.00  0.68           H  
ATOM   2188 1HB  PHE A 143      28.241 -30.589  12.812  1.00  0.68           H  
ATOM   2189 2HB  PHE A 143      26.863 -31.661  12.600  1.00  0.68           H  
ATOM   2190  HD1 PHE A 143      30.576 -31.779  12.331  1.00  0.68           H  
ATOM   2191  HD2 PHE A 143      27.039 -33.726  13.667  1.00  0.68           H  
ATOM   2192  HE1 PHE A 143      31.949 -33.571  13.314  1.00  0.68           H  
ATOM   2193  HE2 PHE A 143      28.449 -35.541  14.670  1.00  0.68           H  
ATOM   2194  HZ  PHE A 143      30.883 -35.433  14.483  1.00  0.68           H  
ATOM   2195  N   LEU A 144      26.166 -32.651   9.867  1.00  0.70           N  
ATOM   2196  CA  LEU A 144      25.587 -33.757   9.118  1.00  0.70           C  
ATOM   2197  C   LEU A 144      26.114 -33.818   7.699  1.00  0.70           C  
ATOM   2198  O   LEU A 144      26.428 -34.904   7.192  1.00  0.70           O  
ATOM   2199  CB  LEU A 144      24.074 -33.589   9.070  1.00  0.70           C  
ATOM   2200  CG  LEU A 144      23.408 -33.842  10.359  1.00  0.70           C  
ATOM   2201  CD1 LEU A 144      21.982 -33.413  10.307  1.00  0.70           C  
ATOM   2202  CD2 LEU A 144      23.485 -35.278  10.589  1.00  0.70           C  
ATOM   2203  H   LEU A 144      25.556 -31.917  10.230  1.00  0.70           H  
ATOM   2204  HA  LEU A 144      25.838 -34.686   9.627  1.00  0.70           H  
ATOM   2205 1HB  LEU A 144      23.849 -32.561   8.773  1.00  0.70           H  
ATOM   2206 2HB  LEU A 144      23.660 -34.266   8.324  1.00  0.70           H  
ATOM   2207  HG  LEU A 144      23.917 -33.306  11.156  1.00  0.70           H  
ATOM   2208 1HD1 LEU A 144      21.507 -33.623  11.236  1.00  0.70           H  
ATOM   2209 2HD1 LEU A 144      21.932 -32.342  10.106  1.00  0.70           H  
ATOM   2210 3HD1 LEU A 144      21.495 -33.958   9.526  1.00  0.70           H  
ATOM   2211 1HD2 LEU A 144      23.016 -35.502  11.531  1.00  0.70           H  
ATOM   2212 2HD2 LEU A 144      22.972 -35.789   9.777  1.00  0.70           H  
ATOM   2213 3HD2 LEU A 144      24.517 -35.597  10.603  1.00  0.70           H  
ATOM   2214  N   LEU A 145      26.248 -32.661   7.051  1.00  0.72           N  
ATOM   2215  CA  LEU A 145      26.737 -32.656   5.689  1.00  0.72           C  
ATOM   2216  C   LEU A 145      28.199 -33.089   5.651  1.00  0.72           C  
ATOM   2217  O   LEU A 145      28.599 -33.814   4.736  1.00  0.72           O  
ATOM   2218  CB  LEU A 145      26.547 -31.278   5.050  1.00  0.72           C  
ATOM   2219  CG  LEU A 145      25.053 -30.862   4.821  1.00  0.72           C  
ATOM   2220  CD1 LEU A 145      25.014 -29.445   4.302  1.00  0.72           C  
ATOM   2221  CD2 LEU A 145      24.368 -31.824   3.865  1.00  0.72           C  
ATOM   2222  H   LEU A 145      25.982 -31.782   7.498  1.00  0.72           H  
ATOM   2223  HA  LEU A 145      26.152 -33.370   5.115  1.00  0.72           H  
ATOM   2224 1HB  LEU A 145      27.003 -30.533   5.709  1.00  0.72           H  
ATOM   2225 2HB  LEU A 145      27.060 -31.257   4.092  1.00  0.72           H  
ATOM   2226  HG  LEU A 145      24.527 -30.886   5.763  1.00  0.72           H  
ATOM   2227 1HD1 LEU A 145      23.985 -29.141   4.172  1.00  0.72           H  
ATOM   2228 2HD1 LEU A 145      25.500 -28.785   5.017  1.00  0.72           H  
ATOM   2229 3HD1 LEU A 145      25.533 -29.390   3.346  1.00  0.72           H  
ATOM   2230 1HD2 LEU A 145      23.324 -31.521   3.717  1.00  0.72           H  
ATOM   2231 2HD2 LEU A 145      24.892 -31.796   2.920  1.00  0.72           H  
ATOM   2232 3HD2 LEU A 145      24.398 -32.836   4.271  1.00  0.72           H  
ATOM   2233  N   GLU A 146      28.995 -32.687   6.653  1.00  0.76           N  
ATOM   2234  CA  GLU A 146      30.396 -33.091   6.675  1.00  0.76           C  
ATOM   2235  C   GLU A 146      30.522 -34.603   6.814  1.00  0.76           C  
ATOM   2236  O   GLU A 146      31.264 -35.237   6.068  1.00  0.76           O  
ATOM   2237  CB  GLU A 146      31.149 -32.406   7.826  1.00  0.76           C  
ATOM   2238  CG  GLU A 146      31.382 -30.907   7.638  1.00  0.76           C  
ATOM   2239  CD  GLU A 146      31.948 -30.226   8.867  1.00  0.76           C  
ATOM   2240  OE1 GLU A 146      32.111 -30.869   9.877  1.00  0.76           O  
ATOM   2241  OE2 GLU A 146      32.209 -29.043   8.791  1.00  0.76           O  
ATOM   2242  H   GLU A 146      28.630 -32.072   7.382  1.00  0.76           H  
ATOM   2243  HA  GLU A 146      30.855 -32.792   5.733  1.00  0.76           H  
ATOM   2244 1HB  GLU A 146      30.586 -32.538   8.752  1.00  0.76           H  
ATOM   2245 2HB  GLU A 146      32.117 -32.884   7.961  1.00  0.76           H  
ATOM   2246 1HG  GLU A 146      32.083 -30.771   6.816  1.00  0.76           H  
ATOM   2247 2HG  GLU A 146      30.454 -30.429   7.354  1.00  0.76           H  
ATOM   2248  N   LEU A 147      29.718 -35.220   7.685  1.00  0.82           N  
ATOM   2249  CA  LEU A 147      29.807 -36.675   7.811  1.00  0.82           C  
ATOM   2250  C   LEU A 147      29.353 -37.342   6.510  1.00  0.82           C  
ATOM   2251  O   LEU A 147      29.992 -38.276   5.987  1.00  0.82           O  
ATOM   2252  CB  LEU A 147      28.915 -37.161   8.955  1.00  0.82           C  
ATOM   2253  CG  LEU A 147      29.321 -36.791  10.372  1.00  0.82           C  
ATOM   2254  CD1 LEU A 147      28.220 -37.240  11.288  1.00  0.82           C  
ATOM   2255  CD2 LEU A 147      30.638 -37.437  10.728  1.00  0.82           C  
ATOM   2256  H   LEU A 147      29.096 -34.673   8.286  1.00  0.82           H  
ATOM   2257  HA  LEU A 147      30.843 -36.950   8.008  1.00  0.82           H  
ATOM   2258 1HB  LEU A 147      27.926 -36.731   8.800  1.00  0.82           H  
ATOM   2259 2HB  LEU A 147      28.828 -38.246   8.898  1.00  0.82           H  
ATOM   2260  HG  LEU A 147      29.414 -35.703  10.460  1.00  0.82           H  
ATOM   2261 1HD1 LEU A 147      28.464 -36.974  12.309  1.00  0.82           H  
ATOM   2262 2HD1 LEU A 147      27.306 -36.740  10.981  1.00  0.82           H  
ATOM   2263 3HD1 LEU A 147      28.090 -38.319  11.214  1.00  0.82           H  
ATOM   2264 1HD2 LEU A 147      30.908 -37.168  11.749  1.00  0.82           H  
ATOM   2265 2HD2 LEU A 147      30.547 -38.513  10.647  1.00  0.82           H  
ATOM   2266 3HD2 LEU A 147      31.410 -37.086  10.043  1.00  0.82           H  
ATOM   2267  N   THR A 148      28.293 -36.779   5.935  1.00  0.91           N  
ATOM   2268  CA  THR A 148      27.723 -37.297   4.719  1.00  0.91           C  
ATOM   2269  C   THR A 148      28.754 -37.218   3.615  1.00  0.91           C  
ATOM   2270  O   THR A 148      28.837 -38.128   2.813  1.00  0.91           O  
ATOM   2271  CB  THR A 148      26.450 -36.547   4.293  1.00  0.91           C  
ATOM   2272  OG1 THR A 148      25.479 -36.617   5.343  1.00  0.91           O  
ATOM   2273  CG2 THR A 148      25.849 -37.214   3.064  1.00  0.91           C  
ATOM   2274  H   THR A 148      27.823 -35.995   6.387  1.00  0.91           H  
ATOM   2275  HA  THR A 148      27.465 -38.340   4.869  1.00  0.91           H  
ATOM   2276  HB  THR A 148      26.684 -35.509   4.077  1.00  0.91           H  
ATOM   2277  HG1 THR A 148      25.827 -36.136   6.126  1.00  0.91           H  
ATOM   2278 1HG2 THR A 148      24.941 -36.690   2.779  1.00  0.91           H  
ATOM   2279 2HG2 THR A 148      26.565 -37.179   2.244  1.00  0.91           H  
ATOM   2280 3HG2 THR A 148      25.608 -38.253   3.296  1.00  0.91           H  
ATOM   2281  N   SER A 149      29.558 -36.145   3.570  1.00  1.06           N  
ATOM   2282  CA  SER A 149      30.547 -35.966   2.509  1.00  1.06           C  
ATOM   2283  C   SER A 149      31.637 -37.047   2.487  1.00  1.06           C  
ATOM   2284  O   SER A 149      32.304 -37.200   1.464  1.00  1.06           O  
ATOM   2285  CB  SER A 149      31.216 -34.594   2.578  1.00  1.06           C  
ATOM   2286  OG  SER A 149      32.122 -34.470   3.650  1.00  1.06           O  
ATOM   2287  H   SER A 149      29.438 -35.406   4.259  1.00  1.06           H  
ATOM   2288  HA  SER A 149      30.016 -36.019   1.559  1.00  1.06           H  
ATOM   2289 1HB  SER A 149      31.731 -34.395   1.642  1.00  1.06           H  
ATOM   2290 2HB  SER A 149      30.439 -33.838   2.686  1.00  1.06           H  
ATOM   2291  HG  SER A 149      31.688 -34.826   4.451  1.00  1.06           H  
ATOM   2292  N   ASP A 150      31.837 -37.807   3.577  1.00  1.27           N  
ATOM   2293  CA  ASP A 150      32.831 -38.881   3.536  1.00  1.27           C  
ATOM   2294  C   ASP A 150      32.240 -40.158   2.964  1.00  1.27           C  
ATOM   2295  O   ASP A 150      32.899 -40.898   2.229  1.00  1.27           O  
ATOM   2296  CB  ASP A 150      33.384 -39.231   4.926  1.00  1.27           C  
ATOM   2297  CG  ASP A 150      34.300 -38.175   5.591  1.00  1.27           C  
ATOM   2298  OD1 ASP A 150      35.264 -37.747   4.949  1.00  1.27           O  
ATOM   2299  OD2 ASP A 150      34.091 -37.874   6.736  1.00  1.27           O  
ATOM   2300  H   ASP A 150      31.270 -37.678   4.414  1.00  1.27           H  
ATOM   2301  HA  ASP A 150      33.655 -38.568   2.897  1.00  1.27           H  
ATOM   2302 1HB  ASP A 150      32.528 -39.382   5.593  1.00  1.27           H  
ATOM   2303 2HB  ASP A 150      33.896 -40.188   4.875  1.00  1.27           H  
ATOM   2304  N   LEU A 151      30.967 -40.381   3.244  1.00  1.55           N  
ATOM   2305  CA  LEU A 151      30.345 -41.637   2.853  1.00  1.55           C  
ATOM   2306  C   LEU A 151      30.403 -41.976   1.312  1.00  1.55           C  
ATOM   2307  O   LEU A 151      30.657 -43.135   0.973  1.00  1.55           O  
ATOM   2308  CB  LEU A 151      28.913 -41.650   3.440  1.00  1.55           C  
ATOM   2309  CG  LEU A 151      28.837 -41.753   4.985  1.00  1.55           C  
ATOM   2310  CD1 LEU A 151      27.399 -41.548   5.469  1.00  1.55           C  
ATOM   2311  CD2 LEU A 151      29.327 -43.099   5.397  1.00  1.55           C  
ATOM   2312  H   LEU A 151      30.467 -39.704   3.830  1.00  1.55           H  
ATOM   2313  HA  LEU A 151      30.887 -42.429   3.365  1.00  1.55           H  
ATOM   2314 1HB  LEU A 151      28.389 -40.746   3.182  1.00  1.55           H  
ATOM   2315 2HB  LEU A 151      28.387 -42.500   3.038  1.00  1.55           H  
ATOM   2316  HG  LEU A 151      29.459 -40.970   5.432  1.00  1.55           H  
ATOM   2317 1HD1 LEU A 151      27.362 -41.616   6.556  1.00  1.55           H  
ATOM   2318 2HD1 LEU A 151      27.041 -40.573   5.161  1.00  1.55           H  
ATOM   2319 3HD1 LEU A 151      26.767 -42.313   5.041  1.00  1.55           H  
ATOM   2320 1HD2 LEU A 151      29.273 -43.176   6.474  1.00  1.55           H  
ATOM   2321 2HD2 LEU A 151      28.699 -43.868   4.946  1.00  1.55           H  
ATOM   2322 3HD2 LEU A 151      30.357 -43.216   5.055  1.00  1.55           H  
ATOM   2323  N   PRO A 152      30.220 -41.029   0.347  1.00  1.89           N  
ATOM   2324  CA  PRO A 152      30.338 -41.218  -1.100  1.00  1.89           C  
ATOM   2325  C   PRO A 152      31.709 -41.694  -1.572  1.00  1.89           C  
ATOM   2326  O   PRO A 152      31.824 -42.197  -2.690  1.00  1.89           O  
ATOM   2327  CB  PRO A 152      30.042 -39.820  -1.647  1.00  1.89           C  
ATOM   2328  CG  PRO A 152      29.187 -39.205  -0.614  1.00  1.89           C  
ATOM   2329  CD  PRO A 152      29.709 -39.734   0.676  1.00  1.89           C  
ATOM   2330  HA  PRO A 152      29.570 -41.911  -1.437  1.00  1.89           H  
ATOM   2331 1HB  PRO A 152      30.983 -39.272  -1.800  1.00  1.89           H  
ATOM   2332 2HB  PRO A 152      29.548 -39.898  -2.628  1.00  1.89           H  
ATOM   2333 1HG  PRO A 152      29.254 -38.108  -0.660  1.00  1.89           H  
ATOM   2334 2HG  PRO A 152      28.134 -39.469  -0.778  1.00  1.89           H  
ATOM   2335 1HD  PRO A 152      30.481 -39.076   1.040  1.00  1.89           H  
ATOM   2336 2HD  PRO A 152      28.878 -39.831   1.317  1.00  1.89           H  
ATOM   2337  N   GLU A 153      32.754 -41.534  -0.755  1.00  2.26           N  
ATOM   2338  CA  GLU A 153      34.078 -41.969  -1.181  1.00  2.26           C  
ATOM   2339  C   GLU A 153      34.286 -43.451  -0.898  1.00  2.26           C  
ATOM   2340  O   GLU A 153      35.315 -44.023  -1.259  1.00  2.26           O  
ATOM   2341  CB  GLU A 153      35.184 -41.170  -0.477  1.00  2.26           C  
ATOM   2342  CG  GLU A 153      35.239 -39.685  -0.831  1.00  2.26           C  
ATOM   2343  CD  GLU A 153      36.413 -38.961  -0.176  1.00  2.26           C  
ATOM   2344  OE1 GLU A 153      37.161 -39.594   0.540  1.00  2.26           O  
ATOM   2345  OE2 GLU A 153      36.570 -37.785  -0.410  1.00  2.26           O  
ATOM   2346  H   GLU A 153      32.656 -41.141   0.183  1.00  2.26           H  
ATOM   2347  HA  GLU A 153      34.165 -41.812  -2.255  1.00  2.26           H  
ATOM   2348 1HB  GLU A 153      35.046 -41.245   0.604  1.00  2.26           H  
ATOM   2349 2HB  GLU A 153      36.153 -41.607  -0.712  1.00  2.26           H  
ATOM   2350 1HG  GLU A 153      35.310 -39.578  -1.911  1.00  2.26           H  
ATOM   2351 2HG  GLU A 153      34.305 -39.219  -0.504  1.00  2.26           H  
ATOM   2352  N   GLY A 154      33.331 -44.066  -0.200  1.00  2.60           N  
ATOM   2353  CA  GLY A 154      33.421 -45.460   0.202  1.00  2.60           C  
ATOM   2354  C   GLY A 154      34.008 -45.555   1.600  1.00  2.60           C  
ATOM   2355  O   GLY A 154      33.982 -46.611   2.234  1.00  2.60           O  
ATOM   2356  H   GLY A 154      32.489 -43.557   0.074  1.00  2.60           H  
ATOM   2357 1HA  GLY A 154      32.427 -45.906   0.187  1.00  2.60           H  
ATOM   2358 2HA  GLY A 154      34.041 -46.011  -0.504  1.00  2.60           H  
ATOM   2359  N   LYS A 155      34.549 -44.441   2.075  1.00  2.90           N  
ATOM   2360  CA  LYS A 155      35.111 -44.363   3.400  1.00  2.90           C  
ATOM   2361  C   LYS A 155      33.931 -44.258   4.352  1.00  2.90           C  
ATOM   2362  O   LYS A 155      33.102 -43.376   4.157  1.00  2.90           O  
ATOM   2363  CB  LYS A 155      35.998 -43.125   3.528  1.00  2.90           C  
ATOM   2364  CG  LYS A 155      36.743 -42.992   4.857  1.00  2.90           C  
ATOM   2365  CD  LYS A 155      37.662 -41.774   4.835  1.00  2.90           C  
ATOM   2366  CE  LYS A 155      36.822 -40.517   4.864  1.00  2.90           C  
ATOM   2367  NZ  LYS A 155      37.614 -39.262   4.890  1.00  2.90           N  
ATOM   2368  H   LYS A 155      34.547 -43.617   1.489  1.00  2.90           H  
ATOM   2369  HA  LYS A 155      35.696 -45.258   3.582  1.00  2.90           H  
ATOM   2370 1HB  LYS A 155      36.738 -43.123   2.726  1.00  2.90           H  
ATOM   2371 2HB  LYS A 155      35.380 -42.229   3.396  1.00  2.90           H  
ATOM   2372 1HG  LYS A 155      36.016 -42.886   5.669  1.00  2.90           H  
ATOM   2373 2HG  LYS A 155      37.335 -43.887   5.036  1.00  2.90           H  
ATOM   2374 1HD  LYS A 155      38.320 -41.789   5.704  1.00  2.90           H  
ATOM   2375 2HD  LYS A 155      38.269 -41.778   3.930  1.00  2.90           H  
ATOM   2376 1HE  LYS A 155      36.187 -40.504   3.976  1.00  2.90           H  
ATOM   2377 2HE  LYS A 155      36.190 -40.547   5.750  1.00  2.90           H  
ATOM   2378 1HZ  LYS A 155      36.933 -38.480   4.902  1.00  2.90           H  
ATOM   2379 2HZ  LYS A 155      38.190 -39.223   5.707  1.00  2.90           H  
ATOM   2380 3HZ  LYS A 155      38.184 -39.199   4.063  1.00  2.90           H  
ATOM   2381  N   PRO A 156      33.791 -45.109   5.360  1.00  3.13           N  
ATOM   2382  CA  PRO A 156      32.694 -45.040   6.280  1.00  3.13           C  
ATOM   2383  C   PRO A 156      32.884 -43.820   7.137  1.00  3.13           C  
ATOM   2384  O   PRO A 156      34.020 -43.433   7.422  1.00  3.13           O  
ATOM   2385  CB  PRO A 156      32.833 -46.337   7.081  1.00  3.13           C  
ATOM   2386  CG  PRO A 156      34.317 -46.661   7.013  1.00  3.13           C  
ATOM   2387  CD  PRO A 156      34.766 -46.173   5.635  1.00  3.13           C  
ATOM   2388  HA  PRO A 156      31.745 -45.002   5.724  1.00  3.13           H  
ATOM   2389 1HB  PRO A 156      32.481 -46.169   8.117  1.00  3.13           H  
ATOM   2390 2HB  PRO A 156      32.199 -47.121   6.645  1.00  3.13           H  
ATOM   2391 1HG  PRO A 156      34.844 -46.150   7.834  1.00  3.13           H  
ATOM   2392 2HG  PRO A 156      34.475 -47.739   7.155  1.00  3.13           H  
ATOM   2393 1HD  PRO A 156      35.781 -45.771   5.722  1.00  3.13           H  
ATOM   2394 2HD  PRO A 156      34.686 -46.975   4.879  1.00  3.13           H  
ATOM   2395  N   ALA A 157      31.807 -43.231   7.611  1.00  3.24           N  
ATOM   2396  CA  ALA A 157      31.994 -42.209   8.611  1.00  3.24           C  
ATOM   2397  C   ALA A 157      32.607 -42.974   9.767  1.00  3.24           C  
ATOM   2398  O   ALA A 157      32.184 -44.102  10.032  1.00  3.24           O  
ATOM   2399  CB  ALA A 157      30.693 -41.508   8.950  1.00  3.24           C  
ATOM   2400  H   ALA A 157      30.886 -43.525   7.328  1.00  3.24           H  
ATOM   2401  HA  ALA A 157      32.717 -41.473   8.253  1.00  3.24           H  
ATOM   2402 1HB  ALA A 157      30.867 -40.769   9.719  1.00  3.24           H  
ATOM   2403 2HB  ALA A 157      30.303 -41.012   8.057  1.00  3.24           H  
ATOM   2404 3HB  ALA A 157      29.984 -42.241   9.295  1.00  3.24           H  
ATOM   2405  N   LYS A 158      33.546 -42.397  10.499  1.00  3.19           N  
ATOM   2406  CA  LYS A 158      34.177 -43.180  11.563  1.00  3.19           C  
ATOM   2407  C   LYS A 158      33.318 -43.260  12.818  1.00  3.19           C  
ATOM   2408  O   LYS A 158      33.655 -42.679  13.849  1.00  3.19           O  
ATOM   2409  CB  LYS A 158      35.543 -42.588  11.895  1.00  3.19           C  
ATOM   2410  CG  LYS A 158      36.563 -42.671  10.762  1.00  3.19           C  
ATOM   2411  CD  LYS A 158      37.889 -42.032  11.170  1.00  3.19           C  
ATOM   2412  CE  LYS A 158      38.918 -42.106  10.049  1.00  3.19           C  
ATOM   2413  NZ  LYS A 158      40.204 -41.462  10.440  1.00  3.19           N  
ATOM   2414  H   LYS A 158      33.860 -41.461  10.285  1.00  3.19           H  
ATOM   2415  HA  LYS A 158      34.323 -44.198  11.196  1.00  3.19           H  
ATOM   2416 1HB  LYS A 158      35.430 -41.541  12.177  1.00  3.19           H  
ATOM   2417 2HB  LYS A 158      35.963 -43.114  12.754  1.00  3.19           H  
ATOM   2418 1HG  LYS A 158      36.735 -43.717  10.506  1.00  3.19           H  
ATOM   2419 2HG  LYS A 158      36.171 -42.161   9.880  1.00  3.19           H  
ATOM   2420 1HD  LYS A 158      37.722 -40.985  11.430  1.00  3.19           H  
ATOM   2421 2HD  LYS A 158      38.284 -42.544  12.048  1.00  3.19           H  
ATOM   2422 1HE  LYS A 158      39.105 -43.150   9.806  1.00  3.19           H  
ATOM   2423 2HE  LYS A 158      38.522 -41.603   9.166  1.00  3.19           H  
ATOM   2424 1HZ  LYS A 158      40.862 -41.529   9.677  1.00  3.19           H  
ATOM   2425 2HZ  LYS A 158      40.041 -40.488  10.658  1.00  3.19           H  
ATOM   2426 3HZ  LYS A 158      40.581 -41.929  11.251  1.00  3.19           H  
ATOM   2427  N   ASP A 159      32.231 -44.030  12.722  1.00  2.95           N  
ATOM   2428  CA  ASP A 159      31.159 -44.129  13.722  1.00  2.95           C  
ATOM   2429  C   ASP A 159      31.622 -44.211  15.167  1.00  2.95           C  
ATOM   2430  O   ASP A 159      31.175 -43.448  16.028  1.00  2.95           O  
ATOM   2431  CB  ASP A 159      30.282 -45.346  13.399  1.00  2.95           C  
ATOM   2432  CG  ASP A 159      31.060 -46.701  13.295  1.00  2.95           C  
ATOM   2433  OD1 ASP A 159      32.282 -46.695  13.383  1.00  2.95           O  
ATOM   2434  OD2 ASP A 159      30.418 -47.714  13.143  1.00  2.95           O  
ATOM   2435  H   ASP A 159      32.105 -44.489  11.822  1.00  2.95           H  
ATOM   2436  HA  ASP A 159      30.541 -43.252  13.628  1.00  2.95           H  
ATOM   2437 1HB  ASP A 159      29.509 -45.447  14.160  1.00  2.95           H  
ATOM   2438 2HB  ASP A 159      29.782 -45.173  12.445  1.00  2.95           H  
ATOM   2439  N   ALA A 160      32.586 -45.075  15.403  1.00  2.52           N  
ATOM   2440  CA  ALA A 160      33.145 -45.362  16.716  1.00  2.52           C  
ATOM   2441  C   ALA A 160      33.715 -44.127  17.403  1.00  2.52           C  
ATOM   2442  O   ALA A 160      33.830 -44.094  18.630  1.00  2.52           O  
ATOM   2443  CB  ALA A 160      34.240 -46.398  16.576  1.00  2.52           C  
ATOM   2444  H   ALA A 160      32.884 -45.629  14.602  1.00  2.52           H  
ATOM   2445  HA  ALA A 160      32.346 -45.760  17.338  1.00  2.52           H  
ATOM   2446 1HB  ALA A 160      34.638 -46.645  17.557  1.00  2.52           H  
ATOM   2447 2HB  ALA A 160      33.826 -47.294  16.108  1.00  2.52           H  
ATOM   2448 3HB  ALA A 160      35.036 -45.995  15.950  1.00  2.52           H  
ATOM   2449  N   THR A 161      34.140 -43.148  16.612  1.00  2.02           N  
ATOM   2450  CA  THR A 161      34.758 -41.945  17.116  1.00  2.02           C  
ATOM   2451  C   THR A 161      34.012 -40.669  16.735  1.00  2.02           C  
ATOM   2452  O   THR A 161      34.584 -39.575  16.831  1.00  2.02           O  
ATOM   2453  CB  THR A 161      36.207 -41.849  16.624  1.00  2.02           C  
ATOM   2454  OG1 THR A 161      36.217 -41.882  15.194  1.00  2.02           O  
ATOM   2455  CG2 THR A 161      37.040 -43.009  17.159  1.00  2.02           C  
ATOM   2456  H   THR A 161      33.988 -43.214  15.608  1.00  2.02           H  
ATOM   2457  HA  THR A 161      34.773 -42.000  18.204  1.00  2.02           H  
ATOM   2458  HB  THR A 161      36.630 -40.904  16.960  1.00  2.02           H  
ATOM   2459  HG1 THR A 161      35.328 -41.638  14.865  1.00  2.02           H  
ATOM   2460 1HG2 THR A 161      38.063 -42.916  16.796  1.00  2.02           H  
ATOM   2461 2HG2 THR A 161      37.035 -42.987  18.248  1.00  2.02           H  
ATOM   2462 3HG2 THR A 161      36.621 -43.951  16.814  1.00  2.02           H  
ATOM   2463  N   ILE A 162      32.745 -40.759  16.299  1.00  1.56           N  
ATOM   2464  CA  ILE A 162      32.096 -39.498  15.935  1.00  1.56           C  
ATOM   2465  C   ILE A 162      31.647 -38.692  17.115  1.00  1.56           C  
ATOM   2466  O   ILE A 162      30.484 -38.699  17.515  1.00  1.56           O  
ATOM   2467  CB  ILE A 162      30.897 -39.656  14.992  1.00  1.56           C  
ATOM   2468  CG1 ILE A 162      31.354 -40.272  13.741  1.00  1.56           C  
ATOM   2469  CG2 ILE A 162      30.220 -38.308  14.742  1.00  1.56           C  
ATOM   2470  CD1 ILE A 162      30.286 -40.611  12.839  1.00  1.56           C  
ATOM   2471  H   ILE A 162      32.261 -41.657  16.228  1.00  1.56           H  
ATOM   2472  HA  ILE A 162      32.827 -38.896  15.397  1.00  1.56           H  
ATOM   2473  HB  ILE A 162      30.180 -40.343  15.447  1.00  1.56           H  
ATOM   2474 1HG1 ILE A 162      32.049 -39.603  13.237  1.00  1.56           H  
ATOM   2475 2HG1 ILE A 162      31.864 -41.162  13.997  1.00  1.56           H  
ATOM   2476 1HG2 ILE A 162      29.368 -38.440  14.081  1.00  1.56           H  
ATOM   2477 2HG2 ILE A 162      29.883 -37.880  15.687  1.00  1.56           H  
ATOM   2478 3HG2 ILE A 162      30.941 -37.643  14.281  1.00  1.56           H  
ATOM   2479 1HD1 ILE A 162      30.707 -41.088  11.965  1.00  1.56           H  
ATOM   2480 2HD1 ILE A 162      29.620 -41.281  13.338  1.00  1.56           H  
ATOM   2481 3HD1 ILE A 162      29.746 -39.720  12.552  1.00  1.56           H  
ATOM   2482  N   GLU A 163      32.583 -37.928  17.611  1.00  1.19           N  
ATOM   2483  CA  GLU A 163      32.312 -36.995  18.663  1.00  1.19           C  
ATOM   2484  C   GLU A 163      31.790 -35.742  17.998  1.00  1.19           C  
ATOM   2485  O   GLU A 163      32.165 -35.416  16.871  1.00  1.19           O  
ATOM   2486  CB  GLU A 163      33.578 -36.713  19.483  1.00  1.19           C  
ATOM   2487  CG  GLU A 163      34.154 -37.932  20.221  1.00  1.19           C  
ATOM   2488  CD  GLU A 163      33.328 -38.387  21.423  1.00  1.19           C  
ATOM   2489  OE1 GLU A 163      32.714 -37.556  22.086  1.00  1.19           O  
ATOM   2490  OE2 GLU A 163      33.318 -39.568  21.682  1.00  1.19           O  
ATOM   2491  H   GLU A 163      33.520 -38.045  17.235  1.00  1.19           H  
ATOM   2492  HA  GLU A 163      31.537 -37.396  19.317  1.00  1.19           H  
ATOM   2493 1HB  GLU A 163      34.355 -36.331  18.820  1.00  1.19           H  
ATOM   2494 2HB  GLU A 163      33.368 -35.934  20.216  1.00  1.19           H  
ATOM   2495 1HG  GLU A 163      34.221 -38.761  19.513  1.00  1.19           H  
ATOM   2496 2HG  GLU A 163      35.164 -37.695  20.551  1.00  1.19           H  
ATOM   2497  N   LEU A 164      30.961 -35.018  18.701  1.00  0.93           N  
ATOM   2498  CA  LEU A 164      30.482 -33.760  18.189  1.00  0.93           C  
ATOM   2499  C   LEU A 164      31.606 -32.757  18.468  1.00  0.93           C  
ATOM   2500  O   LEU A 164      32.355 -32.963  19.423  1.00  0.93           O  
ATOM   2501  CB  LEU A 164      29.238 -33.369  18.956  1.00  0.93           C  
ATOM   2502  CG  LEU A 164      28.081 -34.305  18.917  1.00  0.93           C  
ATOM   2503  CD1 LEU A 164      27.046 -33.786  19.857  1.00  0.93           C  
ATOM   2504  CD2 LEU A 164      27.539 -34.433  17.506  1.00  0.93           C  
ATOM   2505  H   LEU A 164      30.663 -35.346  19.607  1.00  0.93           H  
ATOM   2506  HA  LEU A 164      30.265 -33.867  17.133  1.00  0.93           H  
ATOM   2507 1HB  LEU A 164      29.505 -33.292  19.971  1.00  0.93           H  
ATOM   2508 2HB  LEU A 164      28.900 -32.389  18.616  1.00  0.93           H  
ATOM   2509  HG  LEU A 164      28.394 -35.281  19.276  1.00  0.93           H  
ATOM   2510 1HD1 LEU A 164      26.252 -34.469  19.853  1.00  0.93           H  
ATOM   2511 2HD1 LEU A 164      27.456 -33.719  20.860  1.00  0.93           H  
ATOM   2512 3HD1 LEU A 164      26.705 -32.802  19.534  1.00  0.93           H  
ATOM   2513 1HD2 LEU A 164      26.694 -35.115  17.503  1.00  0.93           H  
ATOM   2514 2HD2 LEU A 164      27.217 -33.469  17.137  1.00  0.93           H  
ATOM   2515 3HD2 LEU A 164      28.324 -34.821  16.874  1.00  0.93           H  
ATOM   2516  N   PRO A 165      31.798 -31.697  17.681  1.00  0.78           N  
ATOM   2517  CA  PRO A 165      32.769 -30.660  17.967  1.00  0.78           C  
ATOM   2518  C   PRO A 165      32.452 -30.077  19.332  1.00  0.78           C  
ATOM   2519  O   PRO A 165      31.274 -29.917  19.663  1.00  0.78           O  
ATOM   2520  CB  PRO A 165      32.540 -29.653  16.832  1.00  0.78           C  
ATOM   2521  CG  PRO A 165      31.928 -30.489  15.709  1.00  0.78           C  
ATOM   2522  CD  PRO A 165      31.074 -31.534  16.418  1.00  0.78           C  
ATOM   2523  HA  PRO A 165      33.785 -31.090  17.941  1.00  0.78           H  
ATOM   2524 1HB  PRO A 165      31.878 -28.845  17.173  1.00  0.78           H  
ATOM   2525 2HB  PRO A 165      33.492 -29.183  16.545  1.00  0.78           H  
ATOM   2526 1HG  PRO A 165      31.338 -29.849  15.031  1.00  0.78           H  
ATOM   2527 2HG  PRO A 165      32.722 -30.948  15.098  1.00  0.78           H  
ATOM   2528 1HD  PRO A 165      30.048 -31.187  16.582  1.00  0.78           H  
ATOM   2529 2HD  PRO A 165      31.120 -32.438  15.837  1.00  0.78           H  
ATOM   2530  N   ALA A 166      33.476 -29.681  20.092  1.00  0.70           N  
ATOM   2531  CA  ALA A 166      33.260 -29.111  21.431  1.00  0.70           C  
ATOM   2532  C   ALA A 166      32.366 -27.876  21.366  1.00  0.70           C  
ATOM   2533  O   ALA A 166      31.579 -27.603  22.280  1.00  0.70           O  
ATOM   2534  CB  ALA A 166      34.589 -28.754  22.071  1.00  0.70           C  
ATOM   2535  H   ALA A 166      34.422 -29.818  19.762  1.00  0.70           H  
ATOM   2536  HA  ALA A 166      32.764 -29.861  22.042  1.00  0.70           H  
ATOM   2537 1HB  ALA A 166      34.416 -28.358  23.071  1.00  0.70           H  
ATOM   2538 2HB  ALA A 166      35.210 -29.647  22.135  1.00  0.70           H  
ATOM   2539 3HB  ALA A 166      35.095 -28.002  21.467  1.00  0.70           H  
ATOM   2540  N   THR A 167      32.476 -27.138  20.273  1.00  0.66           N  
ATOM   2541  CA  THR A 167      31.668 -25.956  20.046  1.00  0.66           C  
ATOM   2542  C   THR A 167      30.171 -26.296  20.021  1.00  0.66           C  
ATOM   2543  O   THR A 167      29.351 -25.634  20.670  1.00  0.66           O  
ATOM   2544  CB  THR A 167      32.113 -25.321  18.728  1.00  0.66           C  
ATOM   2545  OG1 THR A 167      33.465 -24.848  18.849  1.00  0.66           O  
ATOM   2546  CG2 THR A 167      31.244 -24.274  18.325  1.00  0.66           C  
ATOM   2547  H   THR A 167      33.145 -27.417  19.570  1.00  0.66           H  
ATOM   2548  HA  THR A 167      31.846 -25.247  20.858  1.00  0.66           H  
ATOM   2549  HB  THR A 167      32.097 -26.087  17.952  1.00  0.66           H  
ATOM   2550  HG1 THR A 167      33.466 -23.966  19.316  1.00  0.66           H  
ATOM   2551 1HG2 THR A 167      31.600 -23.883  17.400  1.00  0.66           H  
ATOM   2552 2HG2 THR A 167      30.248 -24.672  18.200  1.00  0.66           H  
ATOM   2553 3HG2 THR A 167      31.253 -23.503  19.087  1.00  0.66           H  
ATOM   2554  N   LEU A 168      29.832 -27.352  19.280  1.00  0.64           N  
ATOM   2555  CA  LEU A 168      28.458 -27.820  19.179  1.00  0.64           C  
ATOM   2556  C   LEU A 168      28.026 -28.420  20.499  1.00  0.64           C  
ATOM   2557  O   LEU A 168      26.903 -28.177  20.946  1.00  0.64           O  
ATOM   2558  CB  LEU A 168      28.290 -28.836  18.046  1.00  0.64           C  
ATOM   2559  CG  LEU A 168      26.862 -29.389  17.857  1.00  0.64           C  
ATOM   2560  CD1 LEU A 168      25.883 -28.229  17.604  1.00  0.64           C  
ATOM   2561  CD2 LEU A 168      26.849 -30.383  16.676  1.00  0.64           C  
ATOM   2562  H   LEU A 168      30.557 -27.859  18.798  1.00  0.64           H  
ATOM   2563  HA  LEU A 168      27.817 -26.969  18.964  1.00  0.64           H  
ATOM   2564 1HB  LEU A 168      28.603 -28.376  17.111  1.00  0.64           H  
ATOM   2565 2HB  LEU A 168      28.949 -29.685  18.252  1.00  0.64           H  
ATOM   2566  HG  LEU A 168      26.564 -29.902  18.759  1.00  0.64           H  
ATOM   2567 1HD1 LEU A 168      24.871 -28.614  17.478  1.00  0.64           H  
ATOM   2568 2HD1 LEU A 168      25.904 -27.540  18.449  1.00  0.64           H  
ATOM   2569 3HD1 LEU A 168      26.175 -27.716  16.721  1.00  0.64           H  
ATOM   2570 1HD2 LEU A 168      25.843 -30.788  16.548  1.00  0.64           H  
ATOM   2571 2HD2 LEU A 168      27.151 -29.869  15.761  1.00  0.64           H  
ATOM   2572 3HD2 LEU A 168      27.542 -31.189  16.880  1.00  0.64           H  
ATOM   2573  N   LYS A 169      28.912 -29.201  21.138  1.00  0.64           N  
ATOM   2574  CA  LYS A 169      28.535 -29.811  22.403  1.00  0.64           C  
ATOM   2575  C   LYS A 169      28.197 -28.763  23.450  1.00  0.64           C  
ATOM   2576  O   LYS A 169      27.244 -28.916  24.222  1.00  0.64           O  
ATOM   2577  CB  LYS A 169      29.647 -30.680  23.015  1.00  0.64           C  
ATOM   2578  CG  LYS A 169      29.932 -31.979  22.345  1.00  0.64           C  
ATOM   2579  CD  LYS A 169      31.043 -32.742  23.079  1.00  0.64           C  
ATOM   2580  CE  LYS A 169      31.272 -34.137  22.485  1.00  0.64           C  
ATOM   2581  NZ  LYS A 169      32.399 -34.864  23.157  1.00  0.64           N  
ATOM   2582  H   LYS A 169      29.829 -29.379  20.728  1.00  0.64           H  
ATOM   2583  HA  LYS A 169      27.662 -30.427  22.211  1.00  0.64           H  
ATOM   2584 1HB  LYS A 169      30.572 -30.109  23.020  1.00  0.64           H  
ATOM   2585 2HB  LYS A 169      29.399 -30.894  24.052  1.00  0.64           H  
ATOM   2586 1HG  LYS A 169      29.029 -32.582  22.296  1.00  0.64           H  
ATOM   2587 2HG  LYS A 169      30.278 -31.750  21.341  1.00  0.64           H  
ATOM   2588 1HD  LYS A 169      31.972 -32.174  23.002  1.00  0.64           H  
ATOM   2589 2HD  LYS A 169      30.783 -32.841  24.131  1.00  0.64           H  
ATOM   2590 1HE  LYS A 169      30.359 -34.723  22.594  1.00  0.64           H  
ATOM   2591 2HE  LYS A 169      31.501 -34.044  21.438  1.00  0.64           H  
ATOM   2592 1HZ  LYS A 169      32.520 -35.802  22.725  1.00  0.64           H  
ATOM   2593 2HZ  LYS A 169      33.251 -34.339  23.046  1.00  0.64           H  
ATOM   2594 3HZ  LYS A 169      32.199 -34.977  24.135  1.00  0.64           H  
ATOM   2595  N   SER A 170      28.955 -27.676  23.479  1.00  0.64           N  
ATOM   2596  CA  SER A 170      28.680 -26.647  24.454  1.00  0.64           C  
ATOM   2597  C   SER A 170      27.319 -26.027  24.165  1.00  0.64           C  
ATOM   2598  O   SER A 170      26.505 -25.816  25.073  1.00  0.64           O  
ATOM   2599  CB  SER A 170      29.764 -25.594  24.394  1.00  0.64           C  
ATOM   2600  OG  SER A 170      31.007 -26.131  24.764  1.00  0.64           O  
ATOM   2601  H   SER A 170      29.751 -27.579  22.850  1.00  0.64           H  
ATOM   2602  HA  SER A 170      28.661 -27.096  25.446  1.00  0.64           H  
ATOM   2603 1HB  SER A 170      29.828 -25.196  23.378  1.00  0.64           H  
ATOM   2604 2HB  SER A 170      29.507 -24.771  25.055  1.00  0.64           H  
ATOM   2605  HG  SER A 170      31.255 -26.738  24.031  1.00  0.64           H  
ATOM   2606  N   ALA A 171      27.044 -25.756  22.886  1.00  0.64           N  
ATOM   2607  CA  ALA A 171      25.775 -25.150  22.524  1.00  0.64           C  
ATOM   2608  C   ALA A 171      24.574 -26.051  22.828  1.00  0.64           C  
ATOM   2609  O   ALA A 171      23.568 -25.588  23.376  1.00  0.64           O  
ATOM   2610  CB  ALA A 171      25.793 -24.806  21.070  1.00  0.64           C  
ATOM   2611  H   ALA A 171      27.741 -25.937  22.158  1.00  0.64           H  
ATOM   2612  HA  ALA A 171      25.667 -24.234  23.104  1.00  0.64           H  
ATOM   2613 1HB  ALA A 171      24.885 -24.311  20.849  1.00  0.64           H  
ATOM   2614 2HB  ALA A 171      26.616 -24.150  20.869  1.00  0.64           H  
ATOM   2615 3HB  ALA A 171      25.894 -25.711  20.471  1.00  0.64           H  
ATOM   2616  N   ILE A 172      24.684 -27.347  22.523  1.00  0.64           N  
ATOM   2617  CA  ILE A 172      23.565 -28.252  22.769  1.00  0.64           C  
ATOM   2618  C   ILE A 172      23.370 -28.437  24.263  1.00  0.64           C  
ATOM   2619  O   ILE A 172      22.239 -28.446  24.751  1.00  0.64           O  
ATOM   2620  CB  ILE A 172      23.713 -29.616  22.077  1.00  0.64           C  
ATOM   2621  CG1 ILE A 172      23.657 -29.465  20.563  1.00  0.64           C  
ATOM   2622  CG2 ILE A 172      22.598 -30.536  22.543  1.00  0.64           C  
ATOM   2623  CD1 ILE A 172      24.037 -30.735  19.849  1.00  0.64           C  
ATOM   2624  H   ILE A 172      25.536 -27.694  22.082  1.00  0.64           H  
ATOM   2625  HA  ILE A 172      22.664 -27.794  22.371  1.00  0.64           H  
ATOM   2626  HB  ILE A 172      24.683 -30.046  22.330  1.00  0.64           H  
ATOM   2627 1HG1 ILE A 172      22.648 -29.178  20.261  1.00  0.64           H  
ATOM   2628 2HG1 ILE A 172      24.350 -28.676  20.262  1.00  0.64           H  
ATOM   2629 1HG2 ILE A 172      22.699 -31.507  22.071  1.00  0.64           H  
ATOM   2630 2HG2 ILE A 172      22.677 -30.641  23.611  1.00  0.64           H  
ATOM   2631 3HG2 ILE A 172      21.630 -30.105  22.286  1.00  0.64           H  
ATOM   2632 1HD1 ILE A 172      23.989 -30.586  18.771  1.00  0.64           H  
ATOM   2633 2HD1 ILE A 172      25.047 -31.023  20.135  1.00  0.64           H  
ATOM   2634 3HD1 ILE A 172      23.342 -31.515  20.136  1.00  0.64           H  
ATOM   2635  N   GLY A 173      24.468 -28.624  25.000  1.00  0.64           N  
ATOM   2636  CA  GLY A 173      24.378 -28.789  26.442  1.00  0.64           C  
ATOM   2637  C   GLY A 173      23.735 -27.559  27.067  1.00  0.64           C  
ATOM   2638  O   GLY A 173      22.924 -27.668  27.993  1.00  0.64           O  
ATOM   2639  H   GLY A 173      25.390 -28.635  24.565  1.00  0.64           H  
ATOM   2640 1HA  GLY A 173      23.794 -29.679  26.675  1.00  0.64           H  
ATOM   2641 2HA  GLY A 173      25.377 -28.934  26.851  1.00  0.64           H  
ATOM   2642  N   THR A 174      24.037 -26.373  26.528  1.00  0.65           N  
ATOM   2643  CA  THR A 174      23.424 -25.161  27.035  1.00  0.65           C  
ATOM   2644  C   THR A 174      21.921 -25.238  26.829  1.00  0.65           C  
ATOM   2645  O   THR A 174      21.156 -24.985  27.752  1.00  0.65           O  
ATOM   2646  CB  THR A 174      23.976 -23.906  26.340  1.00  0.65           C  
ATOM   2647  OG1 THR A 174      25.390 -23.797  26.592  1.00  0.65           O  
ATOM   2648  CG2 THR A 174      23.245 -22.660  26.854  1.00  0.65           C  
ATOM   2649  H   THR A 174      24.734 -26.300  25.786  1.00  0.65           H  
ATOM   2650  HA  THR A 174      23.622 -25.085  28.104  1.00  0.65           H  
ATOM   2651  HB  THR A 174      23.820 -23.985  25.270  1.00  0.65           H  
ATOM   2652  HG1 THR A 174      25.848 -24.564  26.170  1.00  0.65           H  
ATOM   2653 1HG2 THR A 174      23.631 -21.776  26.358  1.00  0.65           H  
ATOM   2654 2HG2 THR A 174      22.176 -22.752  26.644  1.00  0.65           H  
ATOM   2655 3HG2 THR A 174      23.394 -22.564  27.927  1.00  0.65           H  
ATOM   2656  N   ILE A 175      21.494 -25.649  25.639  1.00  0.67           N  
ATOM   2657  CA  ILE A 175      20.070 -25.740  25.360  1.00  0.67           C  
ATOM   2658  C   ILE A 175      19.373 -26.751  26.269  1.00  0.67           C  
ATOM   2659  O   ILE A 175      18.329 -26.436  26.843  1.00  0.67           O  
ATOM   2660  CB  ILE A 175      19.841 -26.134  23.897  1.00  0.67           C  
ATOM   2661  CG1 ILE A 175      20.267 -25.021  22.977  1.00  0.67           C  
ATOM   2662  CG2 ILE A 175      18.378 -26.429  23.672  1.00  0.67           C  
ATOM   2663  CD1 ILE A 175      20.358 -25.469  21.569  1.00  0.67           C  
ATOM   2664  H   ILE A 175      22.174 -25.852  24.903  1.00  0.67           H  
ATOM   2665  HA  ILE A 175      19.623 -24.764  25.532  1.00  0.67           H  
ATOM   2666  HB  ILE A 175      20.431 -27.014  23.654  1.00  0.67           H  
ATOM   2667 1HG1 ILE A 175      19.529 -24.232  23.026  1.00  0.67           H  
ATOM   2668 2HG1 ILE A 175      21.231 -24.619  23.290  1.00  0.67           H  
ATOM   2669 1HG2 ILE A 175      18.222 -26.697  22.635  1.00  0.67           H  
ATOM   2670 2HG2 ILE A 175      18.060 -27.246  24.314  1.00  0.67           H  
ATOM   2671 3HG2 ILE A 175      17.806 -25.552  23.901  1.00  0.67           H  
ATOM   2672 1HD1 ILE A 175      20.630 -24.626  20.940  1.00  0.67           H  
ATOM   2673 2HD1 ILE A 175      21.105 -26.252  21.483  1.00  0.67           H  
ATOM   2674 3HD1 ILE A 175      19.411 -25.862  21.268  1.00  0.67           H  
ATOM   2675  N   ILE A 176      19.972 -27.935  26.443  1.00  0.71           N  
ATOM   2676  CA  ILE A 176      19.393 -28.989  27.280  1.00  0.71           C  
ATOM   2677  C   ILE A 176      19.299 -28.571  28.755  1.00  0.71           C  
ATOM   2678  O   ILE A 176      18.259 -28.776  29.388  1.00  0.71           O  
ATOM   2679  CB  ILE A 176      20.228 -30.298  27.174  1.00  0.71           C  
ATOM   2680  CG1 ILE A 176      20.098 -30.898  25.773  1.00  0.71           C  
ATOM   2681  CG2 ILE A 176      19.790 -31.343  28.218  1.00  0.71           C  
ATOM   2682  CD1 ILE A 176      21.084 -31.996  25.507  1.00  0.71           C  
ATOM   2683  H   ILE A 176      20.845 -28.114  25.946  1.00  0.71           H  
ATOM   2684  HA  ILE A 176      18.389 -29.195  26.922  1.00  0.71           H  
ATOM   2685  HB  ILE A 176      21.281 -30.055  27.333  1.00  0.71           H  
ATOM   2686 1HG1 ILE A 176      19.102 -31.301  25.655  1.00  0.71           H  
ATOM   2687 2HG1 ILE A 176      20.252 -30.108  25.033  1.00  0.71           H  
ATOM   2688 1HG2 ILE A 176      20.410 -32.238  28.120  1.00  0.71           H  
ATOM   2689 2HG2 ILE A 176      19.909 -30.933  29.220  1.00  0.71           H  
ATOM   2690 3HG2 ILE A 176      18.756 -31.606  28.056  1.00  0.71           H  
ATOM   2691 1HD1 ILE A 176      20.946 -32.382  24.498  1.00  0.71           H  
ATOM   2692 2HD1 ILE A 176      22.092 -31.601  25.615  1.00  0.71           H  
ATOM   2693 3HD1 ILE A 176      20.933 -32.795  26.226  1.00  0.71           H  
ATOM   2694  N   SER A 177      20.376 -27.990  29.300  1.00  0.75           N  
ATOM   2695  CA  SER A 177      20.416 -27.564  30.698  1.00  0.75           C  
ATOM   2696  C   SER A 177      19.811 -26.173  30.993  1.00  0.75           C  
ATOM   2697  O   SER A 177      19.513 -25.850  32.151  1.00  0.75           O  
ATOM   2698  CB  SER A 177      21.853 -27.637  31.195  1.00  0.75           C  
ATOM   2699  OG  SER A 177      22.676 -26.723  30.530  1.00  0.75           O  
ATOM   2700  H   SER A 177      21.211 -27.849  28.731  1.00  0.75           H  
ATOM   2701  HA  SER A 177      19.841 -28.291  31.271  1.00  0.75           H  
ATOM   2702 1HB  SER A 177      21.876 -27.439  32.263  1.00  0.75           H  
ATOM   2703 2HB  SER A 177      22.235 -28.647  31.038  1.00  0.75           H  
ATOM   2704  HG  SER A 177      22.674 -27.003  29.586  1.00  0.75           H  
ATOM   2705  N   GLN A 178      19.561 -25.352  29.973  1.00  0.80           N  
ATOM   2706  CA  GLN A 178      19.016 -24.024  30.230  1.00  0.80           C  
ATOM   2707  C   GLN A 178      17.528 -24.105  30.508  1.00  0.80           C  
ATOM   2708  O   GLN A 178      16.688 -23.873  29.641  1.00  0.80           O  
ATOM   2709  CB  GLN A 178      19.282 -23.066  29.065  1.00  0.80           C  
ATOM   2710  CG  GLN A 178      18.827 -21.638  29.303  1.00  0.80           C  
ATOM   2711  CD  GLN A 178      19.170 -20.719  28.136  1.00  0.80           C  
ATOM   2712  OE1 GLN A 178      20.094 -20.982  27.364  1.00  0.80           O  
ATOM   2713  NE2 GLN A 178      18.418 -19.631  28.004  1.00  0.80           N  
ATOM   2714  H   GLN A 178      19.821 -25.607  29.024  1.00  0.80           H  
ATOM   2715  HA  GLN A 178      19.503 -23.618  31.115  1.00  0.80           H  
ATOM   2716 1HB  GLN A 178      20.351 -23.017  28.882  1.00  0.80           H  
ATOM   2717 2HB  GLN A 178      18.808 -23.450  28.157  1.00  0.80           H  
ATOM   2718 1HG  GLN A 178      17.748 -21.629  29.443  1.00  0.80           H  
ATOM   2719 2HG  GLN A 178      19.321 -21.258  30.196  1.00  0.80           H  
ATOM   2720 1HE2 GLN A 178      18.599 -18.990  27.256  1.00  0.80           H  
ATOM   2721 2HE2 GLN A 178      17.681 -19.441  28.652  1.00  0.80           H  
ATOM   2722  N   ARG A 179      17.221 -24.365  31.770  1.00  0.84           N  
ATOM   2723  CA  ARG A 179      15.870 -24.599  32.279  1.00  0.84           C  
ATOM   2724  C   ARG A 179      14.883 -23.465  32.002  1.00  0.84           C  
ATOM   2725  O   ARG A 179      13.671 -23.703  31.904  1.00  0.84           O  
ATOM   2726  CB  ARG A 179      15.926 -24.809  33.783  1.00  0.84           C  
ATOM   2727  CG  ARG A 179      16.560 -26.107  34.231  1.00  0.84           C  
ATOM   2728  CD  ARG A 179      16.557 -26.224  35.709  1.00  0.84           C  
ATOM   2729  NE  ARG A 179      17.178 -27.451  36.154  1.00  0.84           N  
ATOM   2730  CZ  ARG A 179      16.533 -28.630  36.156  1.00  0.84           C  
ATOM   2731  NH1 ARG A 179      15.304 -28.669  35.716  1.00  0.84           N  
ATOM   2732  NH2 ARG A 179      17.113 -29.740  36.582  1.00  0.84           N  
ATOM   2733  H   ARG A 179      18.018 -24.538  32.381  1.00  0.84           H  
ATOM   2734  HA  ARG A 179      15.492 -25.508  31.810  1.00  0.84           H  
ATOM   2735 1HB  ARG A 179      16.485 -23.992  34.240  1.00  0.84           H  
ATOM   2736 2HB  ARG A 179      14.917 -24.776  34.190  1.00  0.84           H  
ATOM   2737 1HG  ARG A 179      16.005 -26.949  33.817  1.00  0.84           H  
ATOM   2738 2HG  ARG A 179      17.593 -26.146  33.883  1.00  0.84           H  
ATOM   2739 1HD  ARG A 179      17.109 -25.388  36.137  1.00  0.84           H  
ATOM   2740 2HD  ARG A 179      15.531 -26.209  36.075  1.00  0.84           H  
ATOM   2741  HE  ARG A 179      18.133 -27.420  36.486  1.00  0.84           H  
ATOM   2742 1HH1 ARG A 179      14.857 -27.832  35.387  1.00  0.84           H  
ATOM   2743 2HH1 ARG A 179      14.801 -29.563  35.682  1.00  0.84           H  
ATOM   2744 1HH2 ARG A 179      18.060 -29.724  36.921  1.00  0.84           H  
ATOM   2745 2HH2 ARG A 179      16.574 -30.627  36.575  1.00  0.84           H  
ATOM   2746  N   ASP A 180      15.400 -22.245  31.869  1.00  0.87           N  
ATOM   2747  CA  ASP A 180      14.587 -21.054  31.639  1.00  0.87           C  
ATOM   2748  C   ASP A 180      14.177 -20.880  30.167  1.00  0.87           C  
ATOM   2749  O   ASP A 180      13.389 -19.990  29.840  1.00  0.87           O  
ATOM   2750  CB  ASP A 180      15.349 -19.815  32.108  1.00  0.87           C  
ATOM   2751  CG  ASP A 180      15.529 -19.766  33.625  1.00  0.87           C  
ATOM   2752  OD1 ASP A 180      14.739 -20.349  34.333  1.00  0.87           O  
ATOM   2753  OD2 ASP A 180      16.473 -19.156  34.059  1.00  0.87           O  
ATOM   2754  H   ASP A 180      16.401 -22.147  31.943  1.00  0.87           H  
ATOM   2755  HA  ASP A 180      13.678 -21.144  32.232  1.00  0.87           H  
ATOM   2756 1HB  ASP A 180      16.330 -19.795  31.635  1.00  0.87           H  
ATOM   2757 2HB  ASP A 180      14.814 -18.920  31.789  1.00  0.87           H  
ATOM   2758  N   MET A 181      14.726 -21.701  29.272  1.00  0.88           N  
ATOM   2759  CA  MET A 181      14.384 -21.620  27.858  1.00  0.88           C  
ATOM   2760  C   MET A 181      13.006 -22.230  27.641  1.00  0.88           C  
ATOM   2761  O   MET A 181      12.660 -23.242  28.250  1.00  0.88           O  
ATOM   2762  CB  MET A 181      15.418 -22.348  26.998  1.00  0.88           C  
ATOM   2763  CG  MET A 181      15.221 -22.220  25.485  1.00  0.88           C  
ATOM   2764  SD  MET A 181      16.516 -23.049  24.505  1.00  0.88           S  
ATOM   2765  CE  MET A 181      17.950 -22.081  24.902  1.00  0.88           C  
ATOM   2766  H   MET A 181      15.374 -22.431  29.569  1.00  0.88           H  
ATOM   2767  HA  MET A 181      14.342 -20.574  27.562  1.00  0.88           H  
ATOM   2768 1HB  MET A 181      16.410 -21.979  27.236  1.00  0.88           H  
ATOM   2769 2HB  MET A 181      15.409 -23.406  27.255  1.00  0.88           H  
ATOM   2770 1HG  MET A 181      14.267 -22.661  25.214  1.00  0.88           H  
ATOM   2771 2HG  MET A 181      15.199 -21.168  25.213  1.00  0.88           H  
ATOM   2772 1HE  MET A 181      18.816 -22.460  24.372  1.00  0.88           H  
ATOM   2773 2HE  MET A 181      17.785 -21.046  24.630  1.00  0.88           H  
ATOM   2774 3HE  MET A 181      18.130 -22.149  25.965  1.00  0.88           H  
ATOM   2775  N   ASP A 182      12.210 -21.637  26.761  1.00  0.87           N  
ATOM   2776  CA  ASP A 182      10.911 -22.220  26.441  1.00  0.87           C  
ATOM   2777  C   ASP A 182      11.138 -23.641  25.945  1.00  0.87           C  
ATOM   2778  O   ASP A 182      11.934 -23.868  25.030  1.00  0.87           O  
ATOM   2779  CB  ASP A 182      10.177 -21.394  25.379  1.00  0.87           C  
ATOM   2780  CG  ASP A 182       8.698 -21.825  25.115  1.00  0.87           C  
ATOM   2781  OD1 ASP A 182       8.426 -22.981  24.790  1.00  0.87           O  
ATOM   2782  OD2 ASP A 182       7.838 -20.966  25.208  1.00  0.87           O  
ATOM   2783  H   ASP A 182      12.510 -20.786  26.310  1.00  0.87           H  
ATOM   2784  HA  ASP A 182      10.305 -22.257  27.347  1.00  0.87           H  
ATOM   2785 1HB  ASP A 182      10.175 -20.347  25.687  1.00  0.87           H  
ATOM   2786 2HB  ASP A 182      10.728 -21.450  24.437  1.00  0.87           H  
ATOM   2787  N   LYS A 183      10.411 -24.591  26.515  1.00  0.84           N  
ATOM   2788  CA  LYS A 183      10.575 -25.995  26.174  1.00  0.84           C  
ATOM   2789  C   LYS A 183      10.310 -26.290  24.695  1.00  0.84           C  
ATOM   2790  O   LYS A 183      10.885 -27.229  24.135  1.00  0.84           O  
ATOM   2791  CB  LYS A 183       9.658 -26.842  27.058  1.00  0.84           C  
ATOM   2792  CG  LYS A 183      10.230 -27.168  28.442  1.00  0.84           C  
ATOM   2793  CD  LYS A 183      10.527 -25.902  29.233  1.00  0.84           C  
ATOM   2794  CE  LYS A 183      11.130 -26.212  30.600  1.00  0.84           C  
ATOM   2795  NZ  LYS A 183      11.517 -24.963  31.337  1.00  0.84           N  
ATOM   2796  H   LYS A 183       9.756 -24.331  27.238  1.00  0.84           H  
ATOM   2797  HA  LYS A 183      11.603 -26.273  26.385  1.00  0.84           H  
ATOM   2798 1HB  LYS A 183       8.702 -26.338  27.192  1.00  0.84           H  
ATOM   2799 2HB  LYS A 183       9.463 -27.791  26.561  1.00  0.84           H  
ATOM   2800 1HG  LYS A 183       9.528 -27.790  28.994  1.00  0.84           H  
ATOM   2801 2HG  LYS A 183      11.155 -27.708  28.332  1.00  0.84           H  
ATOM   2802 1HD  LYS A 183      11.247 -25.302  28.674  1.00  0.84           H  
ATOM   2803 2HD  LYS A 183       9.618 -25.319  29.362  1.00  0.84           H  
ATOM   2804 1HE  LYS A 183      10.404 -26.764  31.194  1.00  0.84           H  
ATOM   2805 2HE  LYS A 183      12.021 -26.828  30.462  1.00  0.84           H  
ATOM   2806 1HZ  LYS A 183      11.923 -25.184  32.227  1.00  0.84           H  
ATOM   2807 2HZ  LYS A 183      12.221 -24.439  30.793  1.00  0.84           H  
ATOM   2808 3HZ  LYS A 183      10.713 -24.381  31.477  1.00  0.84           H  
ATOM   2809  N   SER A 184       9.457 -25.492  24.029  1.00  0.81           N  
ATOM   2810  CA  SER A 184       9.204 -25.784  22.622  1.00  0.81           C  
ATOM   2811  C   SER A 184      10.421 -25.395  21.780  1.00  0.81           C  
ATOM   2812  O   SER A 184      10.643 -25.958  20.704  1.00  0.81           O  
ATOM   2813  CB  SER A 184       7.946 -25.078  22.133  1.00  0.81           C  
ATOM   2814  OG  SER A 184       8.099 -23.688  22.131  1.00  0.81           O  
ATOM   2815  H   SER A 184       9.021 -24.677  24.475  1.00  0.81           H  
ATOM   2816  HA  SER A 184       9.047 -26.858  22.516  1.00  0.81           H  
ATOM   2817 1HB  SER A 184       7.710 -25.420  21.129  1.00  0.81           H  
ATOM   2818 2HB  SER A 184       7.110 -25.343  22.773  1.00  0.81           H  
ATOM   2819  HG  SER A 184       8.211 -23.429  23.076  1.00  0.81           H  
ATOM   2820  N   LEU A 185      11.232 -24.454  22.287  1.00  0.78           N  
ATOM   2821  CA  LEU A 185      12.446 -24.059  21.602  1.00  0.78           C  
ATOM   2822  C   LEU A 185      13.489 -25.082  21.856  1.00  0.78           C  
ATOM   2823  O   LEU A 185      14.241 -25.437  20.962  1.00  0.78           O  
ATOM   2824  CB  LEU A 185      13.019 -22.720  22.001  1.00  0.78           C  
ATOM   2825  CG  LEU A 185      14.333 -22.450  21.254  1.00  0.78           C  
ATOM   2826  CD1 LEU A 185      14.103 -22.432  19.766  1.00  0.78           C  
ATOM   2827  CD2 LEU A 185      14.900 -21.203  21.689  1.00  0.78           C  
ATOM   2828  H   LEU A 185      11.031 -24.046  23.195  1.00  0.78           H  
ATOM   2829  HA  LEU A 185      12.246 -24.028  20.534  1.00  0.78           H  
ATOM   2830 1HB  LEU A 185      12.306 -21.936  21.760  1.00  0.78           H  
ATOM   2831 2HB  LEU A 185      13.211 -22.714  23.070  1.00  0.78           H  
ATOM   2832  HG  LEU A 185      15.035 -23.254  21.477  1.00  0.78           H  
ATOM   2833 1HD1 LEU A 185      15.058 -22.255  19.284  1.00  0.78           H  
ATOM   2834 2HD1 LEU A 185      13.700 -23.386  19.439  1.00  0.78           H  
ATOM   2835 3HD1 LEU A 185      13.407 -21.635  19.504  1.00  0.78           H  
ATOM   2836 1HD2 LEU A 185      15.829 -21.051  21.164  1.00  0.78           H  
ATOM   2837 2HD2 LEU A 185      14.229 -20.416  21.472  1.00  0.78           H  
ATOM   2838 3HD2 LEU A 185      15.071 -21.246  22.743  1.00  0.78           H  
ATOM   2839  N   GLN A 186      13.573 -25.551  23.096  1.00  0.75           N  
ATOM   2840  CA  GLN A 186      14.601 -26.529  23.378  1.00  0.75           C  
ATOM   2841  C   GLN A 186      14.394 -27.714  22.448  1.00  0.75           C  
ATOM   2842  O   GLN A 186      15.343 -28.228  21.858  1.00  0.75           O  
ATOM   2843  CB  GLN A 186      14.524 -27.015  24.826  1.00  0.75           C  
ATOM   2844  CG  GLN A 186      14.936 -26.046  25.888  1.00  0.75           C  
ATOM   2845  CD  GLN A 186      14.725 -26.619  27.287  1.00  0.75           C  
ATOM   2846  OE1 GLN A 186      13.606 -26.947  27.689  1.00  0.75           O  
ATOM   2847  NE2 GLN A 186      15.815 -26.775  28.020  1.00  0.75           N  
ATOM   2848  H   GLN A 186      12.938 -25.204  23.817  1.00  0.75           H  
ATOM   2849  HA  GLN A 186      15.574 -26.088  23.181  1.00  0.75           H  
ATOM   2850 1HB  GLN A 186      13.502 -27.304  25.039  1.00  0.75           H  
ATOM   2851 2HB  GLN A 186      15.143 -27.906  24.938  1.00  0.75           H  
ATOM   2852 1HG  GLN A 186      15.990 -25.805  25.774  1.00  0.75           H  
ATOM   2853 2HG  GLN A 186      14.323 -25.150  25.792  1.00  0.75           H  
ATOM   2854 1HE2 GLN A 186      15.767 -27.164  28.937  1.00  0.75           H  
ATOM   2855 2HE2 GLN A 186      16.722 -26.510  27.640  1.00  0.75           H  
ATOM   2856  N   ALA A 187      13.138 -28.109  22.242  1.00  0.73           N  
ATOM   2857  CA  ALA A 187      12.876 -29.218  21.349  1.00  0.73           C  
ATOM   2858  C   ALA A 187      13.359 -28.902  19.932  1.00  0.73           C  
ATOM   2859  O   ALA A 187      14.131 -29.668  19.336  1.00  0.73           O  
ATOM   2860  CB  ALA A 187      11.387 -29.502  21.337  1.00  0.73           C  
ATOM   2861  H   ALA A 187      12.368 -27.668  22.750  1.00  0.73           H  
ATOM   2862  HA  ALA A 187      13.415 -30.092  21.712  1.00  0.73           H  
ATOM   2863 1HB  ALA A 187      11.183 -30.348  20.683  1.00  0.73           H  
ATOM   2864 2HB  ALA A 187      11.052 -29.729  22.342  1.00  0.73           H  
ATOM   2865 3HB  ALA A 187      10.853 -28.625  20.975  1.00  0.73           H  
ATOM   2866  N   TYR A 188      12.972 -27.730  19.417  1.00  0.70           N  
ATOM   2867  CA  TYR A 188      13.361 -27.328  18.070  1.00  0.70           C  
ATOM   2868  C   TYR A 188      14.859 -27.144  17.852  1.00  0.70           C  
ATOM   2869  O   TYR A 188      15.391 -27.499  16.800  1.00  0.70           O  
ATOM   2870  CB  TYR A 188      12.683 -26.012  17.706  1.00  0.70           C  
ATOM   2871  CG  TYR A 188      11.276 -26.092  17.231  1.00  0.70           C  
ATOM   2872  CD1 TYR A 188      10.319 -25.247  17.755  1.00  0.70           C  
ATOM   2873  CD2 TYR A 188      10.937 -27.004  16.251  1.00  0.70           C  
ATOM   2874  CE1 TYR A 188       9.021 -25.310  17.299  1.00  0.70           C  
ATOM   2875  CE2 TYR A 188       9.641 -27.071  15.789  1.00  0.70           C  
ATOM   2876  CZ  TYR A 188       8.683 -26.227  16.308  1.00  0.70           C  
ATOM   2877  OH  TYR A 188       7.388 -26.292  15.846  1.00  0.70           O  
ATOM   2878  H   TYR A 188      12.354 -27.114  19.950  1.00  0.70           H  
ATOM   2879  HA  TYR A 188      13.025 -28.102  17.382  1.00  0.70           H  
ATOM   2880 1HB  TYR A 188      12.687 -25.382  18.587  1.00  0.70           H  
ATOM   2881 2HB  TYR A 188      13.258 -25.513  16.981  1.00  0.70           H  
ATOM   2882  HD1 TYR A 188      10.591 -24.528  18.529  1.00  0.70           H  
ATOM   2883  HD2 TYR A 188      11.699 -27.665  15.840  1.00  0.70           H  
ATOM   2884  HE1 TYR A 188       8.266 -24.643  17.712  1.00  0.70           H  
ATOM   2885  HE2 TYR A 188       9.374 -27.788  15.012  1.00  0.70           H  
ATOM   2886  HH  TYR A 188       7.319 -26.983  15.183  1.00  0.70           H  
ATOM   2887  N   ALA A 189      15.531 -26.567  18.842  1.00  0.69           N  
ATOM   2888  CA  ALA A 189      16.943 -26.229  18.763  1.00  0.69           C  
ATOM   2889  C   ALA A 189      17.863 -27.443  18.975  1.00  0.69           C  
ATOM   2890  O   ALA A 189      19.034 -27.395  18.593  1.00  0.69           O  
ATOM   2891  CB  ALA A 189      17.231 -25.121  19.760  1.00  0.69           C  
ATOM   2892  H   ALA A 189      15.027 -26.318  19.682  1.00  0.69           H  
ATOM   2893  HA  ALA A 189      17.134 -25.845  17.762  1.00  0.69           H  
ATOM   2894 1HB  ALA A 189      18.261 -24.808  19.666  1.00  0.69           H  
ATOM   2895 2HB  ALA A 189      16.583 -24.276  19.550  1.00  0.69           H  
ATOM   2896 3HB  ALA A 189      17.033 -25.483  20.770  1.00  0.69           H  
ATOM   2897  N   ILE A 190      17.332 -28.529  19.557  1.00  0.68           N  
ATOM   2898  CA  ILE A 190      18.081 -29.780  19.723  1.00  0.68           C  
ATOM   2899  C   ILE A 190      17.883 -30.681  18.499  1.00  0.68           C  
ATOM   2900  O   ILE A 190      18.822 -31.339  18.049  1.00  0.68           O  
ATOM   2901  CB  ILE A 190      17.669 -30.575  20.981  1.00  0.68           C  
ATOM   2902  CG1 ILE A 190      18.000 -29.790  22.248  1.00  0.68           C  
ATOM   2903  CG2 ILE A 190      18.413 -31.918  20.995  1.00  0.68           C  
ATOM   2904  CD1 ILE A 190      17.369 -30.367  23.515  1.00  0.68           C  
ATOM   2905  H   ILE A 190      16.384 -28.479  19.931  1.00  0.68           H  
ATOM   2906  HA  ILE A 190      19.140 -29.542  19.802  1.00  0.68           H  
ATOM   2907  HB  ILE A 190      16.588 -30.745  20.964  1.00  0.68           H  
ATOM   2908 1HG1 ILE A 190      19.080 -29.768  22.379  1.00  0.68           H  
ATOM   2909 2HG1 ILE A 190      17.656 -28.787  22.118  1.00  0.68           H  
ATOM   2910 1HG2 ILE A 190      18.120 -32.496  21.871  1.00  0.68           H  
ATOM   2911 2HG2 ILE A 190      18.154 -32.456  20.102  1.00  0.68           H  
ATOM   2912 3HG2 ILE A 190      19.490 -31.743  21.017  1.00  0.68           H  
ATOM   2913 1HD1 ILE A 190      17.643 -29.748  24.368  1.00  0.68           H  
ATOM   2914 2HD1 ILE A 190      16.283 -30.371  23.404  1.00  0.68           H  
ATOM   2915 3HD1 ILE A 190      17.723 -31.383  23.669  1.00  0.68           H  
ATOM   2916  N   THR A 191      16.643 -30.745  17.997  1.00  0.68           N  
ATOM   2917  CA  THR A 191      16.269 -31.601  16.869  1.00  0.68           C  
ATOM   2918  C   THR A 191      17.075 -31.342  15.586  1.00  0.68           C  
ATOM   2919  O   THR A 191      17.179 -30.212  15.102  1.00  0.68           O  
ATOM   2920  CB  THR A 191      14.765 -31.419  16.551  1.00  0.68           C  
ATOM   2921  OG1 THR A 191      13.988 -31.747  17.708  1.00  0.68           O  
ATOM   2922  CG2 THR A 191      14.340 -32.310  15.415  1.00  0.68           C  
ATOM   2923  H   THR A 191      15.903 -30.187  18.425  1.00  0.68           H  
ATOM   2924  HA  THR A 191      16.433 -32.635  17.163  1.00  0.68           H  
ATOM   2925  HB  THR A 191      14.578 -30.375  16.287  1.00  0.68           H  
ATOM   2926  HG1 THR A 191      14.171 -31.094  18.416  1.00  0.68           H  
ATOM   2927 1HG2 THR A 191      13.281 -32.162  15.218  1.00  0.68           H  
ATOM   2928 2HG2 THR A 191      14.904 -32.059  14.530  1.00  0.68           H  
ATOM   2929 3HG2 THR A 191      14.520 -33.349  15.679  1.00  0.68           H  
ATOM   2930  N   LEU A 192      17.593 -32.415  14.984  1.00  0.69           N  
ATOM   2931  CA  LEU A 192      18.363 -32.277  13.751  1.00  0.69           C  
ATOM   2932  C   LEU A 192      17.468 -31.837  12.583  1.00  0.69           C  
ATOM   2933  O   LEU A 192      16.305 -32.252  12.522  1.00  0.69           O  
ATOM   2934  CB  LEU A 192      19.025 -33.597  13.346  1.00  0.69           C  
ATOM   2935  CG  LEU A 192      20.089 -34.151  14.255  1.00  0.69           C  
ATOM   2936  CD1 LEU A 192      20.555 -35.445  13.696  1.00  0.69           C  
ATOM   2937  CD2 LEU A 192      21.202 -33.190  14.376  1.00  0.69           C  
ATOM   2938  H   LEU A 192      17.482 -33.323  15.417  1.00  0.69           H  
ATOM   2939  HA  LEU A 192      19.139 -31.554  13.955  1.00  0.69           H  
ATOM   2940 1HB  LEU A 192      18.255 -34.348  13.316  1.00  0.69           H  
ATOM   2941 2HB  LEU A 192      19.435 -33.507  12.348  1.00  0.69           H  
ATOM   2942  HG  LEU A 192      19.662 -34.337  15.240  1.00  0.69           H  
ATOM   2943 1HD1 LEU A 192      21.309 -35.876  14.348  1.00  0.69           H  
ATOM   2944 2HD1 LEU A 192      19.704 -36.102  13.619  1.00  0.69           H  
ATOM   2945 3HD1 LEU A 192      20.974 -35.297  12.717  1.00  0.69           H  
ATOM   2946 1HD2 LEU A 192      21.949 -33.582  15.042  1.00  0.69           H  
ATOM   2947 2HD2 LEU A 192      21.644 -32.996  13.409  1.00  0.69           H  
ATOM   2948 3HD2 LEU A 192      20.804 -32.297  14.772  1.00  0.69           H  
ATOM   2949  N   PRO A 193      18.000 -31.078  11.605  1.00  0.71           N  
ATOM   2950  CA  PRO A 193      17.316 -30.612  10.408  1.00  0.71           C  
ATOM   2951  C   PRO A 193      16.675 -31.730   9.628  1.00  0.71           C  
ATOM   2952  O   PRO A 193      17.230 -32.820   9.526  1.00  0.71           O  
ATOM   2953  CB  PRO A 193      18.466 -30.030   9.592  1.00  0.71           C  
ATOM   2954  CG  PRO A 193      19.473 -29.588  10.614  1.00  0.71           C  
ATOM   2955  CD  PRO A 193      19.395 -30.584  11.716  1.00  0.71           C  
ATOM   2956  HA  PRO A 193      16.571 -29.852  10.674  1.00  0.71           H  
ATOM   2957 1HB  PRO A 193      18.846 -30.788   8.918  1.00  0.71           H  
ATOM   2958 2HB  PRO A 193      18.103 -29.201   8.966  1.00  0.71           H  
ATOM   2959 1HG  PRO A 193      20.465 -29.576  10.162  1.00  0.71           H  
ATOM   2960 2HG  PRO A 193      19.263 -28.561  10.943  1.00  0.71           H  
ATOM   2961 1HD  PRO A 193      20.134 -31.377  11.589  1.00  0.71           H  
ATOM   2962 2HD  PRO A 193      19.533 -30.002  12.633  1.00  0.71           H  
ATOM   2963  N   ALA A 194      15.498 -31.460   9.077  1.00  0.74           N  
ATOM   2964  CA  ALA A 194      14.781 -32.453   8.289  1.00  0.74           C  
ATOM   2965  C   ALA A 194      15.597 -32.834   7.076  1.00  0.74           C  
ATOM   2966  O   ALA A 194      16.295 -31.996   6.496  1.00  0.74           O  
ATOM   2967  CB  ALA A 194      13.422 -31.936   7.857  1.00  0.74           C  
ATOM   2968  H   ALA A 194      15.088 -30.546   9.213  1.00  0.74           H  
ATOM   2969  HA  ALA A 194      14.649 -33.345   8.903  1.00  0.74           H  
ATOM   2970 1HB  ALA A 194      12.905 -32.704   7.284  1.00  0.74           H  
ATOM   2971 2HB  ALA A 194      12.833 -31.684   8.739  1.00  0.74           H  
ATOM   2972 3HB  ALA A 194      13.549 -31.047   7.240  1.00  0.74           H  
ATOM   2973  N   GLU A 195      15.444 -34.076   6.641  1.00  0.77           N  
ATOM   2974  CA  GLU A 195      16.160 -34.558   5.474  1.00  0.77           C  
ATOM   2975  C   GLU A 195      15.837 -33.773   4.222  1.00  0.77           C  
ATOM   2976  O   GLU A 195      16.714 -33.573   3.395  1.00  0.77           O  
ATOM   2977  CB  GLU A 195      15.917 -36.042   5.312  1.00  0.77           C  
ATOM   2978  CG  GLU A 195      16.641 -36.791   6.382  1.00  0.77           C  
ATOM   2979  CD  GLU A 195      16.364 -38.197   6.422  1.00  0.77           C  
ATOM   2980  OE1 GLU A 195      15.296 -38.612   6.032  1.00  0.77           O  
ATOM   2981  OE2 GLU A 195      17.230 -38.904   6.850  1.00  0.77           O  
ATOM   2982  H   GLU A 195      14.850 -34.712   7.154  1.00  0.77           H  
ATOM   2983  HA  GLU A 195      17.216 -34.439   5.660  1.00  0.77           H  
ATOM   2984 1HB  GLU A 195      14.852 -36.262   5.369  1.00  0.77           H  
ATOM   2985 2HB  GLU A 195      16.285 -36.371   4.341  1.00  0.77           H  
ATOM   2986 1HG  GLU A 195      17.712 -36.654   6.237  1.00  0.77           H  
ATOM   2987 2HG  GLU A 195      16.383 -36.352   7.348  1.00  0.77           H  
ATOM   2988  N   GLY A 196      14.610 -33.285   4.082  1.00  0.80           N  
ATOM   2989  CA  GLY A 196      14.283 -32.490   2.901  1.00  0.80           C  
ATOM   2990  C   GLY A 196      15.277 -31.327   2.791  1.00  0.80           C  
ATOM   2991  O   GLY A 196      15.894 -31.114   1.741  1.00  0.80           O  
ATOM   2992  H   GLY A 196      13.914 -33.469   4.787  1.00  0.80           H  
ATOM   2993 1HA  GLY A 196      14.340 -33.117   2.010  1.00  0.80           H  
ATOM   2994 2HA  GLY A 196      13.265 -32.109   2.979  1.00  0.80           H  
ATOM   2995  N   THR A 197      15.425 -30.578   3.886  1.00  0.83           N  
ATOM   2996  CA  THR A 197      16.341 -29.447   3.944  1.00  0.83           C  
ATOM   2997  C   THR A 197      17.777 -29.880   3.711  1.00  0.83           C  
ATOM   2998  O   THR A 197      18.520 -29.226   2.987  1.00  0.83           O  
ATOM   2999  CB  THR A 197      16.258 -28.722   5.297  1.00  0.83           C  
ATOM   3000  OG1 THR A 197      14.940 -28.166   5.468  1.00  0.83           O  
ATOM   3001  CG2 THR A 197      17.307 -27.626   5.373  1.00  0.83           C  
ATOM   3002  H   THR A 197      14.900 -30.821   4.713  1.00  0.83           H  
ATOM   3003  HA  THR A 197      16.069 -28.742   3.159  1.00  0.83           H  
ATOM   3004  HB  THR A 197      16.439 -29.442   6.098  1.00  0.83           H  
ATOM   3005  HG1 THR A 197      14.862 -27.800   6.353  1.00  0.83           H  
ATOM   3006 1HG2 THR A 197      17.243 -27.130   6.340  1.00  0.83           H  
ATOM   3007 2HG2 THR A 197      18.300 -28.065   5.256  1.00  0.83           H  
ATOM   3008 3HG2 THR A 197      17.134 -26.900   4.578  1.00  0.83           H  
ATOM   3009  N   LEU A 198      18.188 -30.981   4.324  1.00  0.86           N  
ATOM   3010  CA  LEU A 198      19.565 -31.418   4.152  1.00  0.86           C  
ATOM   3011  C   LEU A 198      19.834 -31.747   2.681  1.00  0.86           C  
ATOM   3012  O   LEU A 198      20.866 -31.368   2.132  1.00  0.86           O  
ATOM   3013  CB  LEU A 198      19.800 -32.635   5.026  1.00  0.86           C  
ATOM   3014  CG  LEU A 198      19.749 -32.344   6.532  1.00  0.86           C  
ATOM   3015  CD1 LEU A 198      19.732 -33.627   7.344  1.00  0.86           C  
ATOM   3016  CD2 LEU A 198      20.942 -31.500   6.894  1.00  0.86           C  
ATOM   3017  H   LEU A 198      17.543 -31.494   4.929  1.00  0.86           H  
ATOM   3018  HA  LEU A 198      20.231 -30.612   4.459  1.00  0.86           H  
ATOM   3019 1HB  LEU A 198      19.045 -33.356   4.800  1.00  0.86           H  
ATOM   3020 2HB  LEU A 198      20.769 -33.038   4.781  1.00  0.86           H  
ATOM   3021  HG  LEU A 198      18.831 -31.802   6.755  1.00  0.86           H  
ATOM   3022 1HD1 LEU A 198      19.666 -33.363   8.394  1.00  0.86           H  
ATOM   3023 2HD1 LEU A 198      18.873 -34.220   7.084  1.00  0.86           H  
ATOM   3024 3HD1 LEU A 198      20.629 -34.199   7.169  1.00  0.86           H  
ATOM   3025 1HD2 LEU A 198      20.917 -31.260   7.952  1.00  0.86           H  
ATOM   3026 2HD2 LEU A 198      21.866 -32.037   6.669  1.00  0.86           H  
ATOM   3027 3HD2 LEU A 198      20.894 -30.593   6.311  1.00  0.86           H  
ATOM   3028  N   GLN A 199      18.866 -32.373   2.009  1.00  0.89           N  
ATOM   3029  CA  GLN A 199      19.012 -32.705   0.596  1.00  0.89           C  
ATOM   3030  C   GLN A 199      19.140 -31.455  -0.254  1.00  0.89           C  
ATOM   3031  O   GLN A 199      19.925 -31.416  -1.198  1.00  0.89           O  
ATOM   3032  CB  GLN A 199      17.839 -33.541   0.099  1.00  0.89           C  
ATOM   3033  CG  GLN A 199      17.799 -34.952   0.629  1.00  0.89           C  
ATOM   3034  CD  GLN A 199      16.593 -35.654   0.126  1.00  0.89           C  
ATOM   3035  OE1 GLN A 199      15.473 -35.129   0.146  1.00  0.89           O  
ATOM   3036  NE2 GLN A 199      16.812 -36.837  -0.383  1.00  0.89           N  
ATOM   3037  H   GLN A 199      18.020 -32.658   2.497  1.00  0.89           H  
ATOM   3038  HA  GLN A 199      19.915 -33.278   0.467  1.00  0.89           H  
ATOM   3039 1HB  GLN A 199      16.909 -33.057   0.393  1.00  0.89           H  
ATOM   3040 2HB  GLN A 199      17.856 -33.585  -0.988  1.00  0.89           H  
ATOM   3041 1HG  GLN A 199      18.683 -35.489   0.290  1.00  0.89           H  
ATOM   3042 2HG  GLN A 199      17.766 -34.935   1.706  1.00  0.89           H  
ATOM   3043 1HE2 GLN A 199      16.062 -37.336  -0.810  1.00  0.89           H  
ATOM   3044 2HE2 GLN A 199      17.735 -37.199  -0.400  1.00  0.89           H  
ATOM   3045  N   GLN A 200      18.422 -30.397   0.111  1.00  0.92           N  
ATOM   3046  CA  GLN A 200      18.473 -29.143  -0.639  1.00  0.92           C  
ATOM   3047  C   GLN A 200      19.857 -28.484  -0.591  1.00  0.92           C  
ATOM   3048  O   GLN A 200      20.167 -27.638  -1.433  1.00  0.92           O  
ATOM   3049  CB  GLN A 200      17.421 -28.149  -0.124  1.00  0.92           C  
ATOM   3050  CG  GLN A 200      15.975 -28.527  -0.426  1.00  0.92           C  
ATOM   3051  CD  GLN A 200      14.980 -27.555   0.203  1.00  0.92           C  
ATOM   3052  OE1 GLN A 200      15.246 -26.352   0.321  1.00  0.92           O  
ATOM   3053  NE2 GLN A 200      13.826 -28.070   0.616  1.00  0.92           N  
ATOM   3054  H   GLN A 200      17.776 -30.485   0.899  1.00  0.92           H  
ATOM   3055  HA  GLN A 200      18.249 -29.365  -1.681  1.00  0.92           H  
ATOM   3056 1HB  GLN A 200      17.522 -28.051   0.955  1.00  0.92           H  
ATOM   3057 2HB  GLN A 200      17.611 -27.169  -0.555  1.00  0.92           H  
ATOM   3058 1HG  GLN A 200      15.831 -28.512  -1.505  1.00  0.92           H  
ATOM   3059 2HG  GLN A 200      15.780 -29.517  -0.048  1.00  0.92           H  
ATOM   3060 1HE2 GLN A 200      13.139 -27.481   1.044  1.00  0.92           H  
ATOM   3061 2HE2 GLN A 200      13.645 -29.045   0.499  1.00  0.92           H  
ATOM   3062  N   GLU A 201      20.680 -28.849   0.400  1.00  0.94           N  
ATOM   3063  CA  GLU A 201      22.004 -28.271   0.549  1.00  0.94           C  
ATOM   3064  C   GLU A 201      23.081 -29.123  -0.149  1.00  0.94           C  
ATOM   3065  O   GLU A 201      24.269 -28.789  -0.096  1.00  0.94           O  
ATOM   3066  CB  GLU A 201      22.337 -28.088   2.033  1.00  0.94           C  
ATOM   3067  CG  GLU A 201      21.382 -27.136   2.815  1.00  0.94           C  
ATOM   3068  CD  GLU A 201      21.364 -25.675   2.355  1.00  0.94           C  
ATOM   3069  OE1 GLU A 201      22.402 -25.063   2.201  1.00  0.94           O  
ATOM   3070  OE2 GLU A 201      20.285 -25.140   2.159  1.00  0.94           O  
ATOM   3071  H   GLU A 201      20.406 -29.579   1.056  1.00  0.94           H  
ATOM   3072  HA  GLU A 201      22.001 -27.288   0.081  1.00  0.94           H  
ATOM   3073 1HB  GLU A 201      22.292 -29.063   2.522  1.00  0.94           H  
ATOM   3074 2HB  GLU A 201      23.354 -27.713   2.137  1.00  0.94           H  
ATOM   3075 1HG  GLU A 201      20.373 -27.530   2.726  1.00  0.94           H  
ATOM   3076 2HG  GLU A 201      21.654 -27.174   3.868  1.00  0.94           H  
ATOM   3077  N   MET A 202      22.676 -30.225  -0.798  1.00  0.96           N  
ATOM   3078  CA  MET A 202      23.624 -31.090  -1.497  1.00  0.96           C  
ATOM   3079  C   MET A 202      23.353 -31.036  -2.994  1.00  0.96           C  
ATOM   3080  O   MET A 202      22.204 -31.043  -3.421  1.00  0.96           O  
ATOM   3081  CB  MET A 202      23.503 -32.543  -1.009  1.00  0.96           C  
ATOM   3082  CG  MET A 202      23.853 -32.757   0.448  1.00  0.96           C  
ATOM   3083  SD  MET A 202      23.818 -34.507   0.955  1.00  0.96           S  
ATOM   3084  CE  MET A 202      22.089 -34.889   1.042  1.00  0.96           C  
ATOM   3085  H   MET A 202      21.686 -30.473  -0.825  1.00  0.96           H  
ATOM   3086  HA  MET A 202      24.636 -30.731  -1.323  1.00  0.96           H  
ATOM   3087 1HB  MET A 202      22.472 -32.878  -1.150  1.00  0.96           H  
ATOM   3088 2HB  MET A 202      24.140 -33.190  -1.616  1.00  0.96           H  
ATOM   3089 1HG  MET A 202      24.847 -32.361   0.633  1.00  0.96           H  
ATOM   3090 2HG  MET A 202      23.140 -32.204   1.066  1.00  0.96           H  
ATOM   3091 1HE  MET A 202      21.964 -35.930   1.328  1.00  0.96           H  
ATOM   3092 2HE  MET A 202      21.613 -34.242   1.783  1.00  0.96           H  
ATOM   3093 3HE  MET A 202      21.639 -34.727   0.068  1.00  0.96           H  
ATOM   3094  N   GLU A 203      24.400 -31.020  -3.817  1.00  0.96           N  
ATOM   3095  CA  GLU A 203      24.143 -31.032  -5.257  1.00  0.96           C  
ATOM   3096  C   GLU A 203      23.497 -32.347  -5.683  1.00  0.96           C  
ATOM   3097  O   GLU A 203      22.591 -32.369  -6.518  1.00  0.96           O  
ATOM   3098  CB  GLU A 203      25.443 -30.820  -6.033  1.00  0.96           C  
ATOM   3099  CG  GLU A 203      26.031 -29.416  -5.896  1.00  0.96           C  
ATOM   3100  CD  GLU A 203      27.354 -29.245  -6.612  1.00  0.96           C  
ATOM   3101  OE1 GLU A 203      27.875 -30.218  -7.105  1.00  0.96           O  
ATOM   3102  OE2 GLU A 203      27.840 -28.138  -6.664  1.00  0.96           O  
ATOM   3103  H   GLU A 203      25.342 -30.996  -3.454  1.00  0.96           H  
ATOM   3104  HA  GLU A 203      23.454 -30.221  -5.495  1.00  0.96           H  
ATOM   3105 1HB  GLU A 203      26.191 -31.537  -5.695  1.00  0.96           H  
ATOM   3106 2HB  GLU A 203      25.266 -31.009  -7.093  1.00  0.96           H  
ATOM   3107 1HG  GLU A 203      25.318 -28.697  -6.300  1.00  0.96           H  
ATOM   3108 2HG  GLU A 203      26.164 -29.196  -4.837  1.00  0.96           H  
ATOM   3109  N   VAL A 204      23.999 -33.437  -5.105  1.00  0.94           N  
ATOM   3110  CA  VAL A 204      23.507 -34.779  -5.372  1.00  0.94           C  
ATOM   3111  C   VAL A 204      23.303 -35.513  -4.045  1.00  0.94           C  
ATOM   3112  O   VAL A 204      24.242 -35.632  -3.251  1.00  0.94           O  
ATOM   3113  CB  VAL A 204      24.520 -35.551  -6.250  1.00  0.94           C  
ATOM   3114  CG1 VAL A 204      24.020 -36.911  -6.529  1.00  0.94           C  
ATOM   3115  CG2 VAL A 204      24.764 -34.806  -7.564  1.00  0.94           C  
ATOM   3116  H   VAL A 204      24.743 -33.316  -4.439  1.00  0.94           H  
ATOM   3117  HA  VAL A 204      22.549 -34.718  -5.892  1.00  0.94           H  
ATOM   3118  HB  VAL A 204      25.458 -35.652  -5.706  1.00  0.94           H  
ATOM   3119 1HG1 VAL A 204      24.749 -37.447  -7.132  1.00  0.94           H  
ATOM   3120 2HG1 VAL A 204      23.864 -37.439  -5.605  1.00  0.94           H  
ATOM   3121 3HG1 VAL A 204      23.088 -36.826  -7.067  1.00  0.94           H  
ATOM   3122 1HG2 VAL A 204      25.480 -35.363  -8.165  1.00  0.94           H  
ATOM   3123 2HG2 VAL A 204      23.819 -34.718  -8.108  1.00  0.94           H  
ATOM   3124 3HG2 VAL A 204      25.162 -33.815  -7.367  1.00  0.94           H  
ATOM   3125  N   ALA A 205      22.083 -35.967  -3.786  1.00  0.91           N  
ATOM   3126  CA  ALA A 205      21.791 -36.686  -2.561  1.00  0.91           C  
ATOM   3127  C   ALA A 205      22.223 -38.138  -2.673  1.00  0.91           C  
ATOM   3128  O   ALA A 205      22.876 -38.432  -3.671  1.00  0.91           O  
ATOM   3129  CB  ALA A 205      20.309 -36.599  -2.236  1.00  0.91           C  
ATOM   3130  H   ALA A 205      21.344 -35.822  -4.458  1.00  0.91           H  
ATOM   3131  HA  ALA A 205      22.361 -36.229  -1.753  1.00  0.91           H  
ATOM   3132 1HB  ALA A 205      20.115 -37.129  -1.302  1.00  0.91           H  
ATOM   3133 2HB  ALA A 205      20.020 -35.551  -2.133  1.00  0.91           H  
ATOM   3134 3HB  ALA A 205      19.736 -37.053  -3.038  1.00  0.91           H  
ATOM   3135  N   ASP A 206      22.587 -38.611  -1.505  1.00  0.88           N  
ATOM   3136  CA  ASP A 206      22.307 -40.003  -1.241  1.00  0.88           C  
ATOM   3137  C   ASP A 206      21.606 -40.147   0.114  1.00  0.88           C  
ATOM   3138  O   ASP A 206      22.254 -39.997   1.145  1.00  0.88           O  
ATOM   3139  CB  ASP A 206      23.594 -40.808  -1.308  1.00  0.88           C  
ATOM   3140  CG  ASP A 206      23.416 -42.313  -1.018  1.00  0.88           C  
ATOM   3141  OD1 ASP A 206      24.119 -43.120  -1.643  1.00  0.88           O  
ATOM   3142  OD2 ASP A 206      22.622 -42.670  -0.149  1.00  0.88           O  
ATOM   3143  H   ASP A 206      23.544 -38.373  -1.275  1.00  0.88           H  
ATOM   3144  HA  ASP A 206      21.704 -40.351  -2.064  1.00  0.88           H  
ATOM   3145 1HB  ASP A 206      24.028 -40.694  -2.307  1.00  0.88           H  
ATOM   3146 2HB  ASP A 206      24.308 -40.391  -0.606  1.00  0.88           H  
ATOM   3147  N   PRO A 207      20.297 -40.456   0.138  1.00  0.86           N  
ATOM   3148  CA  PRO A 207      19.429 -40.519   1.297  1.00  0.86           C  
ATOM   3149  C   PRO A 207      19.789 -41.621   2.282  1.00  0.86           C  
ATOM   3150  O   PRO A 207      19.385 -41.581   3.445  1.00  0.86           O  
ATOM   3151  CB  PRO A 207      18.079 -40.804   0.667  1.00  0.86           C  
ATOM   3152  CG  PRO A 207      18.387 -41.468  -0.610  1.00  0.86           C  
ATOM   3153  CD  PRO A 207      19.649 -40.879  -1.087  1.00  0.86           C  
ATOM   3154  HA  PRO A 207      19.416 -39.539   1.786  1.00  0.86           H  
ATOM   3155 1HB  PRO A 207      17.526 -41.473   1.332  1.00  0.86           H  
ATOM   3156 2HB  PRO A 207      17.498 -39.879   0.557  1.00  0.86           H  
ATOM   3157 1HG  PRO A 207      18.459 -42.553  -0.459  1.00  0.86           H  
ATOM   3158 2HG  PRO A 207      17.586 -41.295  -1.308  1.00  0.86           H  
ATOM   3159 1HD  PRO A 207      20.199 -41.704  -1.565  1.00  0.86           H  
ATOM   3160 2HD  PRO A 207      19.476 -40.027  -1.738  1.00  0.86           H  
ATOM   3161  N   VAL A 208      20.547 -42.617   1.832  1.00  0.85           N  
ATOM   3162  CA  VAL A 208      20.918 -43.709   2.707  1.00  0.85           C  
ATOM   3163  C   VAL A 208      22.083 -43.218   3.529  1.00  0.85           C  
ATOM   3164  O   VAL A 208      22.136 -43.401   4.753  1.00  0.85           O  
ATOM   3165  CB  VAL A 208      21.275 -44.966   1.895  1.00  0.85           C  
ATOM   3166  CG1 VAL A 208      21.798 -46.049   2.814  1.00  0.85           C  
ATOM   3167  CG2 VAL A 208      20.022 -45.452   1.155  1.00  0.85           C  
ATOM   3168  H   VAL A 208      20.946 -42.607   0.889  1.00  0.85           H  
ATOM   3169  HA  VAL A 208      20.083 -43.943   3.368  1.00  0.85           H  
ATOM   3170  HB  VAL A 208      22.060 -44.719   1.176  1.00  0.85           H  
ATOM   3171 1HG1 VAL A 208      22.053 -46.931   2.226  1.00  0.85           H  
ATOM   3172 2HG1 VAL A 208      22.688 -45.687   3.332  1.00  0.85           H  
ATOM   3173 3HG1 VAL A 208      21.030 -46.307   3.544  1.00  0.85           H  
ATOM   3174 1HG2 VAL A 208      20.266 -46.337   0.569  1.00  0.85           H  
ATOM   3175 2HG2 VAL A 208      19.253 -45.703   1.876  1.00  0.85           H  
ATOM   3176 3HG2 VAL A 208      19.659 -44.663   0.495  1.00  0.85           H  
ATOM   3177  N   LYS A 209      23.009 -42.562   2.838  1.00  0.85           N  
ATOM   3178  CA  LYS A 209      24.186 -41.995   3.469  1.00  0.85           C  
ATOM   3179  C   LYS A 209      23.774 -40.815   4.348  1.00  0.85           C  
ATOM   3180  O   LYS A 209      24.294 -40.638   5.451  1.00  0.85           O  
ATOM   3181  CB  LYS A 209      25.169 -41.579   2.392  1.00  0.85           C  
ATOM   3182  CG  LYS A 209      25.749 -42.790   1.661  1.00  0.85           C  
ATOM   3183  CD  LYS A 209      26.708 -42.417   0.549  1.00  0.85           C  
ATOM   3184  CE  LYS A 209      27.252 -43.666  -0.127  1.00  0.85           C  
ATOM   3185  NZ  LYS A 209      26.162 -44.436  -0.810  1.00  0.85           N  
ATOM   3186  H   LYS A 209      22.883 -42.466   1.819  1.00  0.85           H  
ATOM   3187  HA  LYS A 209      24.645 -42.756   4.097  1.00  0.85           H  
ATOM   3188 1HB  LYS A 209      24.662 -40.951   1.668  1.00  0.85           H  
ATOM   3189 2HB  LYS A 209      25.974 -40.997   2.822  1.00  0.85           H  
ATOM   3190 1HG  LYS A 209      26.261 -43.429   2.375  1.00  0.85           H  
ATOM   3191 2HG  LYS A 209      24.924 -43.362   1.229  1.00  0.85           H  
ATOM   3192 1HD  LYS A 209      26.195 -41.829  -0.199  1.00  0.85           H  
ATOM   3193 2HD  LYS A 209      27.511 -41.831   0.933  1.00  0.85           H  
ATOM   3194 1HE  LYS A 209      27.983 -43.381  -0.865  1.00  0.85           H  
ATOM   3195 2HE  LYS A 209      27.731 -44.302   0.617  1.00  0.85           H  
ATOM   3196 1HZ  LYS A 209      26.539 -45.250  -1.256  1.00  0.85           H  
ATOM   3197 2HZ  LYS A 209      25.464 -44.718  -0.141  1.00  0.85           H  
ATOM   3198 3HZ  LYS A 209      25.688 -43.848  -1.517  1.00  0.85           H  
ATOM   3199  N   LEU A 210      22.784 -40.045   3.887  1.00  0.86           N  
ATOM   3200  CA  LEU A 210      22.282 -38.915   4.652  1.00  0.86           C  
ATOM   3201  C   LEU A 210      21.659 -39.428   5.948  1.00  0.86           C  
ATOM   3202  O   LEU A 210      21.973 -38.924   7.031  1.00  0.86           O  
ATOM   3203  CB  LEU A 210      21.232 -38.141   3.856  1.00  0.86           C  
ATOM   3204  CG  LEU A 210      20.656 -36.930   4.540  1.00  0.86           C  
ATOM   3205  CD1 LEU A 210      21.807 -35.943   4.796  1.00  0.86           C  
ATOM   3206  CD2 LEU A 210      19.535 -36.328   3.660  1.00  0.86           C  
ATOM   3207  H   LEU A 210      22.405 -40.218   2.959  1.00  0.86           H  
ATOM   3208  HA  LEU A 210      23.114 -38.253   4.895  1.00  0.86           H  
ATOM   3209 1HB  LEU A 210      21.661 -37.841   2.902  1.00  0.86           H  
ATOM   3210 2HB  LEU A 210      20.409 -38.811   3.670  1.00  0.86           H  
ATOM   3211  HG  LEU A 210      20.232 -37.218   5.505  1.00  0.86           H  
ATOM   3212 1HD1 LEU A 210      21.440 -35.083   5.292  1.00  0.86           H  
ATOM   3213 2HD1 LEU A 210      22.565 -36.422   5.422  1.00  0.86           H  
ATOM   3214 3HD1 LEU A 210      22.258 -35.649   3.855  1.00  0.86           H  
ATOM   3215 1HD2 LEU A 210      19.111 -35.465   4.145  1.00  0.86           H  
ATOM   3216 2HD2 LEU A 210      19.937 -36.038   2.697  1.00  0.86           H  
ATOM   3217 3HD2 LEU A 210      18.752 -37.074   3.515  1.00  0.86           H  
ATOM   3218  N   ARG A 211      20.805 -40.467   5.854  1.00  0.87           N  
ATOM   3219  CA  ARG A 211      20.187 -41.039   7.046  1.00  0.87           C  
ATOM   3220  C   ARG A 211      21.237 -41.635   7.964  1.00  0.87           C  
ATOM   3221  O   ARG A 211      21.128 -41.527   9.189  1.00  0.87           O  
ATOM   3222  CB  ARG A 211      19.175 -42.116   6.706  1.00  0.87           C  
ATOM   3223  CG  ARG A 211      18.506 -42.775   7.948  1.00  0.87           C  
ATOM   3224  CD  ARG A 211      17.702 -41.796   8.743  1.00  0.87           C  
ATOM   3225  NE  ARG A 211      16.593 -41.256   7.979  1.00  0.87           N  
ATOM   3226  CZ  ARG A 211      15.360 -41.785   7.920  1.00  0.87           C  
ATOM   3227  NH1 ARG A 211      15.085 -42.842   8.622  1.00  0.87           N  
ATOM   3228  NH2 ARG A 211      14.431 -41.226   7.155  1.00  0.87           N  
ATOM   3229  H   ARG A 211      20.544 -40.855   4.947  1.00  0.87           H  
ATOM   3230  HA  ARG A 211      19.662 -40.241   7.571  1.00  0.87           H  
ATOM   3231 1HB  ARG A 211      18.389 -41.666   6.100  1.00  0.87           H  
ATOM   3232 2HB  ARG A 211      19.652 -42.895   6.106  1.00  0.87           H  
ATOM   3233 1HG  ARG A 211      17.857 -43.584   7.644  1.00  0.87           H  
ATOM   3234 2HG  ARG A 211      19.286 -43.171   8.598  1.00  0.87           H  
ATOM   3235 1HD  ARG A 211      17.296 -42.294   9.629  1.00  0.87           H  
ATOM   3236 2HD  ARG A 211      18.336 -40.969   9.046  1.00  0.87           H  
ATOM   3237  HE  ARG A 211      16.776 -40.426   7.421  1.00  0.87           H  
ATOM   3238 1HH1 ARG A 211      15.768 -43.278   9.248  1.00  0.87           H  
ATOM   3239 2HH1 ARG A 211      14.179 -43.304   8.604  1.00  0.87           H  
ATOM   3240 1HH2 ARG A 211      14.663 -40.374   6.614  1.00  0.87           H  
ATOM   3241 2HH2 ARG A 211      13.503 -41.613   7.125  1.00  0.87           H  
ATOM   3242  N   THR A 212      22.269 -42.258   7.387  1.00  0.87           N  
ATOM   3243  CA  THR A 212      23.330 -42.823   8.195  1.00  0.87           C  
ATOM   3244  C   THR A 212      23.981 -41.712   9.004  1.00  0.87           C  
ATOM   3245  O   THR A 212      24.117 -41.833  10.222  1.00  0.87           O  
ATOM   3246  CB  THR A 212      24.388 -43.511   7.311  1.00  0.87           C  
ATOM   3247  OG1 THR A 212      23.781 -44.603   6.598  1.00  0.87           O  
ATOM   3248  CG2 THR A 212      25.550 -44.001   8.146  1.00  0.87           C  
ATOM   3249  H   THR A 212      22.307 -42.370   6.375  1.00  0.87           H  
ATOM   3250  HA  THR A 212      22.907 -43.554   8.881  1.00  0.87           H  
ATOM   3251  HB  THR A 212      24.761 -42.801   6.593  1.00  0.87           H  
ATOM   3252  HG1 THR A 212      23.051 -44.247   6.037  1.00  0.87           H  
ATOM   3253 1HG2 THR A 212      26.290 -44.468   7.499  1.00  0.87           H  
ATOM   3254 2HG2 THR A 212      25.995 -43.154   8.654  1.00  0.87           H  
ATOM   3255 3HG2 THR A 212      25.198 -44.724   8.880  1.00  0.87           H  
ATOM   3256  N   ALA A 213      24.325 -40.601   8.344  1.00  0.87           N  
ATOM   3257  CA  ALA A 213      24.932 -39.472   9.032  1.00  0.87           C  
ATOM   3258  C   ALA A 213      23.999 -38.940  10.111  1.00  0.87           C  
ATOM   3259  O   ALA A 213      24.434 -38.640  11.225  1.00  0.87           O  
ATOM   3260  CB  ALA A 213      25.255 -38.381   8.033  1.00  0.87           C  
ATOM   3261  H   ALA A 213      24.183 -40.554   7.334  1.00  0.87           H  
ATOM   3262  HA  ALA A 213      25.848 -39.807   9.507  1.00  0.87           H  
ATOM   3263 1HB  ALA A 213      25.721 -37.538   8.540  1.00  0.87           H  
ATOM   3264 2HB  ALA A 213      25.935 -38.772   7.274  1.00  0.87           H  
ATOM   3265 3HB  ALA A 213      24.338 -38.045   7.551  1.00  0.87           H  
ATOM   3266  N   ARG A 214      22.701 -38.881   9.812  1.00  0.87           N  
ATOM   3267  CA  ARG A 214      21.730 -38.407  10.782  1.00  0.87           C  
ATOM   3268  C   ARG A 214      21.765 -39.280  12.017  1.00  0.87           C  
ATOM   3269  O   ARG A 214      21.887 -38.780  13.135  1.00  0.87           O  
ATOM   3270  CB  ARG A 214      20.334 -38.395  10.195  1.00  0.87           C  
ATOM   3271  CG  ARG A 214      19.292 -37.835  11.095  1.00  0.87           C  
ATOM   3272  CD  ARG A 214      17.934 -37.920  10.516  1.00  0.87           C  
ATOM   3273  NE  ARG A 214      16.986 -37.232  11.355  1.00  0.87           N  
ATOM   3274  CZ  ARG A 214      16.832 -35.907  11.293  1.00  0.87           C  
ATOM   3275  NH1 ARG A 214      17.576 -35.267  10.435  1.00  0.87           N  
ATOM   3276  NH2 ARG A 214      15.965 -35.274  12.078  1.00  0.87           N  
ATOM   3277  H   ARG A 214      22.390 -39.133   8.874  1.00  0.87           H  
ATOM   3278  HA  ARG A 214      21.977 -37.406  11.084  1.00  0.87           H  
ATOM   3279 1HB  ARG A 214      20.333 -37.828   9.263  1.00  0.87           H  
ATOM   3280 2HB  ARG A 214      20.035 -39.405   9.957  1.00  0.87           H  
ATOM   3281 1HG  ARG A 214      19.311 -38.377  12.031  1.00  0.87           H  
ATOM   3282 2HG  ARG A 214      19.508 -36.784  11.273  1.00  0.87           H  
ATOM   3283 1HD  ARG A 214      17.919 -37.462   9.522  1.00  0.87           H  
ATOM   3284 2HD  ARG A 214      17.630 -38.962  10.439  1.00  0.87           H  
ATOM   3285  HE  ARG A 214      16.427 -37.762  12.010  1.00  0.87           H  
ATOM   3286 1HH1 ARG A 214      18.222 -35.779   9.857  1.00  0.87           H  
ATOM   3287 2HH1 ARG A 214      17.501 -34.262  10.312  1.00  0.87           H  
ATOM   3288 1HH2 ARG A 214      15.406 -35.796  12.733  1.00  0.87           H  
ATOM   3289 2HH2 ARG A 214      15.884 -34.243  12.052  1.00  0.87           H  
ATOM   3290  N   GLY A 215      21.686 -40.595  11.823  1.00  0.86           N  
ATOM   3291  CA  GLY A 215      21.685 -41.528  12.937  1.00  0.86           C  
ATOM   3292  C   GLY A 215      22.961 -41.423  13.762  1.00  0.86           C  
ATOM   3293  O   GLY A 215      22.922 -41.480  14.994  1.00  0.86           O  
ATOM   3294  H   GLY A 215      21.610 -40.956  10.872  1.00  0.86           H  
ATOM   3295 1HA  GLY A 215      20.819 -41.337  13.569  1.00  0.86           H  
ATOM   3296 2HA  GLY A 215      21.584 -42.540  12.548  1.00  0.86           H  
ATOM   3297  N   LEU A 216      24.096 -41.226  13.092  1.00  0.84           N  
ATOM   3298  CA  LEU A 216      25.370 -41.102  13.782  1.00  0.84           C  
ATOM   3299  C   LEU A 216      25.400 -39.859  14.664  1.00  0.84           C  
ATOM   3300  O   LEU A 216      25.913 -39.904  15.785  1.00  0.84           O  
ATOM   3301  CB  LEU A 216      26.494 -41.079  12.751  1.00  0.84           C  
ATOM   3302  CG  LEU A 216      26.708 -42.421  12.017  1.00  0.84           C  
ATOM   3303  CD1 LEU A 216      27.663 -42.230  10.856  1.00  0.84           C  
ATOM   3304  CD2 LEU A 216      27.235 -43.440  12.996  1.00  0.84           C  
ATOM   3305  H   LEU A 216      24.075 -41.202  12.070  1.00  0.84           H  
ATOM   3306  HA  LEU A 216      25.501 -41.975  14.418  1.00  0.84           H  
ATOM   3307 1HB  LEU A 216      26.263 -40.322  12.006  1.00  0.84           H  
ATOM   3308 2HB  LEU A 216      27.404 -40.799  13.249  1.00  0.84           H  
ATOM   3309  HG  LEU A 216      25.770 -42.776  11.628  1.00  0.84           H  
ATOM   3310 1HD1 LEU A 216      27.802 -43.181  10.344  1.00  0.84           H  
ATOM   3311 2HD1 LEU A 216      27.253 -41.505  10.165  1.00  0.84           H  
ATOM   3312 3HD1 LEU A 216      28.598 -41.888  11.212  1.00  0.84           H  
ATOM   3313 1HD2 LEU A 216      27.374 -44.392  12.486  1.00  0.84           H  
ATOM   3314 2HD2 LEU A 216      28.176 -43.105  13.400  1.00  0.84           H  
ATOM   3315 3HD2 LEU A 216      26.519 -43.564  13.808  1.00  0.84           H  
ATOM   3316  N   VAL A 217      24.817 -38.761  14.184  1.00  0.82           N  
ATOM   3317  CA  VAL A 217      24.784 -37.533  14.962  1.00  0.82           C  
ATOM   3318  C   VAL A 217      23.772 -37.628  16.085  1.00  0.82           C  
ATOM   3319  O   VAL A 217      24.046 -37.183  17.200  1.00  0.82           O  
ATOM   3320  CB  VAL A 217      24.502 -36.315  14.102  1.00  0.82           C  
ATOM   3321  CG1 VAL A 217      24.355 -35.100  14.973  1.00  0.82           C  
ATOM   3322  CG2 VAL A 217      25.611 -36.145  13.191  1.00  0.82           C  
ATOM   3323  H   VAL A 217      24.421 -38.774  13.241  1.00  0.82           H  
ATOM   3324  HA  VAL A 217      25.770 -37.390  15.401  1.00  0.82           H  
ATOM   3325  HB  VAL A 217      23.573 -36.455  13.555  1.00  0.82           H  
ATOM   3326 1HG1 VAL A 217      24.158 -34.230  14.346  1.00  0.82           H  
ATOM   3327 2HG1 VAL A 217      23.528 -35.258  15.657  1.00  0.82           H  
ATOM   3328 3HG1 VAL A 217      25.268 -34.941  15.535  1.00  0.82           H  
ATOM   3329 1HG2 VAL A 217      25.463 -35.272  12.577  1.00  0.82           H  
ATOM   3330 2HG2 VAL A 217      26.496 -36.036  13.760  1.00  0.82           H  
ATOM   3331 3HG2 VAL A 217      25.685 -37.027  12.577  1.00  0.82           H  
ATOM   3332  N   ILE A 218      22.596 -38.207  15.819  1.00  0.80           N  
ATOM   3333  CA  ILE A 218      21.601 -38.311  16.873  1.00  0.80           C  
ATOM   3334  C   ILE A 218      22.203 -39.124  17.996  1.00  0.80           C  
ATOM   3335  O   ILE A 218      22.106 -38.736  19.157  1.00  0.80           O  
ATOM   3336  CB  ILE A 218      20.312 -39.032  16.433  1.00  0.80           C  
ATOM   3337  CG1 ILE A 218      19.571 -38.234  15.443  1.00  0.80           C  
ATOM   3338  CG2 ILE A 218      19.429 -39.260  17.632  1.00  0.80           C  
ATOM   3339  CD1 ILE A 218      18.460 -38.970  14.765  1.00  0.80           C  
ATOM   3340  H   ILE A 218      22.397 -38.559  14.883  1.00  0.80           H  
ATOM   3341  HA  ILE A 218      21.359 -37.317  17.237  1.00  0.80           H  
ATOM   3342  HB  ILE A 218      20.579 -39.988  15.978  1.00  0.80           H  
ATOM   3343 1HG1 ILE A 218      19.166 -37.345  15.931  1.00  0.80           H  
ATOM   3344 2HG1 ILE A 218      20.263 -37.940  14.701  1.00  0.80           H  
ATOM   3345 1HG2 ILE A 218      18.526 -39.789  17.335  1.00  0.80           H  
ATOM   3346 2HG2 ILE A 218      19.963 -39.835  18.369  1.00  0.80           H  
ATOM   3347 3HG2 ILE A 218      19.160 -38.322  18.045  1.00  0.80           H  
ATOM   3348 1HD1 ILE A 218      17.981 -38.315  14.043  1.00  0.80           H  
ATOM   3349 2HD1 ILE A 218      18.865 -39.842  14.254  1.00  0.80           H  
ATOM   3350 3HD1 ILE A 218      17.730 -39.286  15.507  1.00  0.80           H  
ATOM   3351  N   LYS A 219      22.851 -40.242  17.646  1.00  0.78           N  
ATOM   3352  CA  LYS A 219      23.508 -41.082  18.630  1.00  0.78           C  
ATOM   3353  C   LYS A 219      24.598 -40.316  19.370  1.00  0.78           C  
ATOM   3354  O   LYS A 219      24.677 -40.402  20.590  1.00  0.78           O  
ATOM   3355  CB  LYS A 219      24.081 -42.344  17.982  1.00  0.78           C  
ATOM   3356  CG  LYS A 219      24.741 -43.287  18.976  1.00  0.78           C  
ATOM   3357  CD  LYS A 219      25.180 -44.592  18.318  1.00  0.78           C  
ATOM   3358  CE  LYS A 219      25.749 -45.547  19.359  1.00  0.78           C  
ATOM   3359  NZ  LYS A 219      27.041 -45.056  19.903  1.00  0.78           N  
ATOM   3360  H   LYS A 219      22.891 -40.524  16.666  1.00  0.78           H  
ATOM   3361  HA  LYS A 219      22.768 -41.394  19.363  1.00  0.78           H  
ATOM   3362 1HB  LYS A 219      23.284 -42.885  17.472  1.00  0.78           H  
ATOM   3363 2HB  LYS A 219      24.819 -42.062  17.229  1.00  0.78           H  
ATOM   3364 1HG  LYS A 219      25.612 -42.797  19.412  1.00  0.78           H  
ATOM   3365 2HG  LYS A 219      24.035 -43.513  19.780  1.00  0.78           H  
ATOM   3366 1HD  LYS A 219      24.315 -45.058  17.842  1.00  0.78           H  
ATOM   3367 2HD  LYS A 219      25.932 -44.387  17.557  1.00  0.78           H  
ATOM   3368 1HE  LYS A 219      25.033 -45.630  20.181  1.00  0.78           H  
ATOM   3369 2HE  LYS A 219      25.897 -46.533  18.920  1.00  0.78           H  
ATOM   3370 1HZ  LYS A 219      27.379 -45.694  20.630  1.00  0.78           H  
ATOM   3371 2HZ  LYS A 219      27.729 -44.981  19.169  1.00  0.78           H  
ATOM   3372 3HZ  LYS A 219      26.898 -44.153  20.324  1.00  0.78           H  
ATOM   3373  N   ALA A 220      25.449 -39.565  18.657  1.00  0.76           N  
ATOM   3374  CA  ALA A 220      26.516 -38.811  19.316  1.00  0.76           C  
ATOM   3375  C   ALA A 220      25.954 -37.805  20.327  1.00  0.76           C  
ATOM   3376  O   ALA A 220      26.505 -37.644  21.422  1.00  0.76           O  
ATOM   3377  CB  ALA A 220      27.353 -38.092  18.275  1.00  0.76           C  
ATOM   3378  H   ALA A 220      25.385 -39.534  17.639  1.00  0.76           H  
ATOM   3379  HA  ALA A 220      27.146 -39.517  19.853  1.00  0.76           H  
ATOM   3380 1HB  ALA A 220      28.167 -37.559  18.754  1.00  0.76           H  
ATOM   3381 2HB  ALA A 220      27.766 -38.821  17.574  1.00  0.76           H  
ATOM   3382 3HB  ALA A 220      26.724 -37.398  17.738  1.00  0.76           H  
ATOM   3383  N   ILE A 221      24.834 -37.156  19.986  1.00  0.74           N  
ATOM   3384  CA  ILE A 221      24.188 -36.218  20.901  1.00  0.74           C  
ATOM   3385  C   ILE A 221      23.599 -36.992  22.066  1.00  0.74           C  
ATOM   3386  O   ILE A 221      23.828 -36.673  23.234  1.00  0.74           O  
ATOM   3387  CB  ILE A 221      23.065 -35.413  20.188  1.00  0.74           C  
ATOM   3388  CG1 ILE A 221      23.665 -34.471  19.110  1.00  0.74           C  
ATOM   3389  CG2 ILE A 221      22.249 -34.596  21.212  1.00  0.74           C  
ATOM   3390  CD1 ILE A 221      22.673 -33.849  18.155  1.00  0.74           C  
ATOM   3391  H   ILE A 221      24.432 -37.309  19.060  1.00  0.74           H  
ATOM   3392  HA  ILE A 221      24.929 -35.530  21.298  1.00  0.74           H  
ATOM   3393  HB  ILE A 221      22.418 -36.116  19.674  1.00  0.74           H  
ATOM   3394 1HG1 ILE A 221      24.165 -33.667  19.619  1.00  0.74           H  
ATOM   3395 2HG1 ILE A 221      24.392 -35.027  18.521  1.00  0.74           H  
ATOM   3396 1HG2 ILE A 221      21.456 -34.053  20.700  1.00  0.74           H  
ATOM   3397 2HG2 ILE A 221      21.809 -35.268  21.950  1.00  0.74           H  
ATOM   3398 3HG2 ILE A 221      22.903 -33.891  21.704  1.00  0.74           H  
ATOM   3399 1HD1 ILE A 221      23.201 -33.199  17.458  1.00  0.74           H  
ATOM   3400 2HD1 ILE A 221      22.171 -34.629  17.597  1.00  0.74           H  
ATOM   3401 3HD1 ILE A 221      21.940 -33.263  18.711  1.00  0.74           H  
ATOM   3402  N   ALA A 222      22.877 -38.053  21.749  1.00  0.73           N  
ATOM   3403  CA  ALA A 222      22.238 -38.874  22.751  1.00  0.73           C  
ATOM   3404  C   ALA A 222      23.229 -39.470  23.720  1.00  0.73           C  
ATOM   3405  O   ALA A 222      22.927 -39.655  24.891  1.00  0.73           O  
ATOM   3406  CB  ALA A 222      21.486 -39.989  22.094  1.00  0.73           C  
ATOM   3407  H   ALA A 222      22.740 -38.296  20.774  1.00  0.73           H  
ATOM   3408  HA  ALA A 222      21.546 -38.249  23.296  1.00  0.73           H  
ATOM   3409 1HB  ALA A 222      20.976 -40.578  22.846  1.00  0.73           H  
ATOM   3410 2HB  ALA A 222      20.767 -39.565  21.401  1.00  0.73           H  
ATOM   3411 3HB  ALA A 222      22.176 -40.622  21.550  1.00  0.73           H  
ATOM   3412  N   ALA A 223      24.407 -39.830  23.240  1.00  0.71           N  
ATOM   3413  CA  ALA A 223      25.399 -40.407  24.114  1.00  0.71           C  
ATOM   3414  C   ALA A 223      26.042 -39.335  24.975  1.00  0.71           C  
ATOM   3415  O   ALA A 223      26.097 -39.465  26.199  1.00  0.71           O  
ATOM   3416  CB  ALA A 223      26.453 -41.124  23.301  1.00  0.71           C  
ATOM   3417  H   ALA A 223      24.611 -39.717  22.253  1.00  0.71           H  
ATOM   3418  HA  ALA A 223      24.904 -41.124  24.767  1.00  0.71           H  
ATOM   3419 1HB  ALA A 223      27.186 -41.576  23.965  1.00  0.71           H  
ATOM   3420 2HB  ALA A 223      25.972 -41.900  22.701  1.00  0.71           H  
ATOM   3421 3HB  ALA A 223      26.945 -40.409  22.640  1.00  0.71           H  
ATOM   3422  N   ALA A 224      26.444 -38.218  24.356  1.00  0.70           N  
ATOM   3423  CA  ALA A 224      27.128 -37.147  25.075  1.00  0.70           C  
ATOM   3424  C   ALA A 224      26.292 -36.589  26.210  1.00  0.70           C  
ATOM   3425  O   ALA A 224      26.822 -36.241  27.268  1.00  0.70           O  
ATOM   3426  CB  ALA A 224      27.476 -36.016  24.118  1.00  0.70           C  
ATOM   3427  H   ALA A 224      26.329 -38.116  23.347  1.00  0.70           H  
ATOM   3428  HA  ALA A 224      28.043 -37.559  25.498  1.00  0.70           H  
ATOM   3429 1HB  ALA A 224      28.006 -35.233  24.653  1.00  0.70           H  
ATOM   3430 2HB  ALA A 224      28.101 -36.400  23.313  1.00  0.70           H  
ATOM   3431 3HB  ALA A 224      26.556 -35.610  23.696  1.00  0.70           H  
ATOM   3432  N   TYR A 225      24.986 -36.510  26.002  1.00  0.69           N  
ATOM   3433  CA  TYR A 225      24.110 -35.953  27.005  1.00  0.69           C  
ATOM   3434  C   TYR A 225      23.222 -36.996  27.663  1.00  0.69           C  
ATOM   3435  O   TYR A 225      22.277 -36.632  28.355  1.00  0.69           O  
ATOM   3436  CB  TYR A 225      23.266 -34.867  26.361  1.00  0.69           C  
ATOM   3437  CG  TYR A 225      24.077 -33.840  25.778  1.00  0.69           C  
ATOM   3438  CD1 TYR A 225      24.170 -33.777  24.420  1.00  0.69           C  
ATOM   3439  CD2 TYR A 225      24.775 -32.981  26.573  1.00  0.69           C  
ATOM   3440  CE1 TYR A 225      24.959 -32.867  23.839  1.00  0.69           C  
ATOM   3441  CE2 TYR A 225      25.572 -32.061  25.990  1.00  0.69           C  
ATOM   3442  CZ  TYR A 225      25.659 -32.015  24.632  1.00  0.69           C  
ATOM   3443  OH  TYR A 225      26.438 -31.140  24.065  1.00  0.69           O  
ATOM   3444  H   TYR A 225      24.596 -36.797  25.102  1.00  0.69           H  
ATOM   3445  HA  TYR A 225      24.719 -35.503  27.789  1.00  0.69           H  
ATOM   3446 1HB  TYR A 225      22.650 -35.298  25.576  1.00  0.69           H  
ATOM   3447 2HB  TYR A 225      22.615 -34.413  27.104  1.00  0.69           H  
ATOM   3448  HD1 TYR A 225      23.611 -34.463  23.821  1.00  0.69           H  
ATOM   3449  HD2 TYR A 225      24.701 -33.044  27.660  1.00  0.69           H  
ATOM   3450  HE1 TYR A 225      25.040 -32.818  22.752  1.00  0.69           H  
ATOM   3451  HE2 TYR A 225      26.147 -31.367  26.604  1.00  0.69           H  
ATOM   3452  HH  TYR A 225      26.761 -30.498  24.719  1.00  0.69           H  
ATOM   3453  N   LYS A 226      23.493 -38.289  27.450  1.00  0.68           N  
ATOM   3454  CA  LYS A 226      22.634 -39.364  27.972  1.00  0.68           C  
ATOM   3455  C   LYS A 226      21.981 -39.029  29.329  1.00  0.68           C  
ATOM   3456  O   LYS A 226      20.768 -38.852  29.358  1.00  0.68           O  
ATOM   3457  CB  LYS A 226      23.351 -40.732  27.938  1.00  0.68           C  
ATOM   3458  CG  LYS A 226      22.490 -41.977  28.333  1.00  0.68           C  
ATOM   3459  CD  LYS A 226      23.320 -43.271  28.113  1.00  0.68           C  
ATOM   3460  CE  LYS A 226      22.484 -44.603  28.065  1.00  0.68           C  
ATOM   3461  NZ  LYS A 226      21.822 -44.990  29.353  1.00  0.68           N  
ATOM   3462  H   LYS A 226      24.319 -38.556  26.909  1.00  0.68           H  
ATOM   3463  HA  LYS A 226      21.808 -39.474  27.267  1.00  0.68           H  
ATOM   3464 1HB  LYS A 226      23.638 -40.921  26.910  1.00  0.68           H  
ATOM   3465 2HB  LYS A 226      24.271 -40.737  28.476  1.00  0.68           H  
ATOM   3466 1HG  LYS A 226      22.204 -41.904  29.385  1.00  0.68           H  
ATOM   3467 2HG  LYS A 226      21.582 -42.014  27.732  1.00  0.68           H  
ATOM   3468 1HD  LYS A 226      23.866 -43.175  27.171  1.00  0.68           H  
ATOM   3469 2HD  LYS A 226      24.049 -43.356  28.918  1.00  0.68           H  
ATOM   3470 1HE  LYS A 226      21.718 -44.512  27.295  1.00  0.68           H  
ATOM   3471 2HE  LYS A 226      23.167 -45.406  27.783  1.00  0.68           H  
ATOM   3472 1HZ  LYS A 226      21.337 -45.904  29.192  1.00  0.68           H  
ATOM   3473 2HZ  LYS A 226      22.502 -45.108  30.076  1.00  0.68           H  
ATOM   3474 3HZ  LYS A 226      21.134 -44.273  29.642  1.00  0.68           H  
ATOM   3475  N   PRO A 227      22.713 -38.910  30.467  1.00  0.67           N  
ATOM   3476  CA  PRO A 227      22.144 -38.644  31.783  1.00  0.67           C  
ATOM   3477  C   PRO A 227      21.408 -37.304  31.912  1.00  0.67           C  
ATOM   3478  O   PRO A 227      20.554 -37.144  32.788  1.00  0.67           O  
ATOM   3479  CB  PRO A 227      23.387 -38.650  32.689  1.00  0.67           C  
ATOM   3480  CG  PRO A 227      24.546 -38.348  31.770  1.00  0.67           C  
ATOM   3481  CD  PRO A 227      24.193 -39.019  30.482  1.00  0.67           C  
ATOM   3482  HA  PRO A 227      21.475 -39.477  32.048  1.00  0.67           H  
ATOM   3483 1HB  PRO A 227      23.272 -37.893  33.480  1.00  0.67           H  
ATOM   3484 2HB  PRO A 227      23.479 -39.625  33.190  1.00  0.67           H  
ATOM   3485 1HG  PRO A 227      24.663 -37.258  31.657  1.00  0.67           H  
ATOM   3486 2HG  PRO A 227      25.484 -38.726  32.202  1.00  0.67           H  
ATOM   3487 1HD  PRO A 227      24.681 -38.490  29.673  1.00  0.67           H  
ATOM   3488 2HD  PRO A 227      24.500 -40.066  30.549  1.00  0.67           H  
ATOM   3489  N   GLU A 228      21.711 -36.331  31.050  1.00  0.66           N  
ATOM   3490  CA  GLU A 228      21.032 -35.048  31.164  1.00  0.66           C  
ATOM   3491  C   GLU A 228      19.701 -35.184  30.454  1.00  0.66           C  
ATOM   3492  O   GLU A 228      18.676 -34.682  30.921  1.00  0.66           O  
ATOM   3493  CB  GLU A 228      21.879 -33.922  30.569  1.00  0.66           C  
ATOM   3494  CG  GLU A 228      23.190 -33.675  31.318  1.00  0.66           C  
ATOM   3495  CD  GLU A 228      24.033 -32.568  30.726  1.00  0.66           C  
ATOM   3496  OE1 GLU A 228      23.654 -32.029  29.718  1.00  0.66           O  
ATOM   3497  OE2 GLU A 228      25.060 -32.270  31.286  1.00  0.66           O  
ATOM   3498  H   GLU A 228      22.366 -36.478  30.291  1.00  0.66           H  
ATOM   3499  HA  GLU A 228      20.847 -34.830  32.215  1.00  0.66           H  
ATOM   3500 1HB  GLU A 228      22.122 -34.161  29.533  1.00  0.66           H  
ATOM   3501 2HB  GLU A 228      21.307 -32.996  30.567  1.00  0.66           H  
ATOM   3502 1HG  GLU A 228      22.960 -33.427  32.353  1.00  0.66           H  
ATOM   3503 2HG  GLU A 228      23.765 -34.601  31.315  1.00  0.66           H  
ATOM   3504  N   LEU A 229      19.723 -35.910  29.337  1.00  0.65           N  
ATOM   3505  CA  LEU A 229      18.534 -36.191  28.562  1.00  0.65           C  
ATOM   3506  C   LEU A 229      17.619 -37.099  29.366  1.00  0.65           C  
ATOM   3507  O   LEU A 229      16.414 -36.893  29.388  1.00  0.65           O  
ATOM   3508  CB  LEU A 229      18.919 -36.823  27.222  1.00  0.65           C  
ATOM   3509  CG  LEU A 229      19.599 -35.892  26.223  1.00  0.65           C  
ATOM   3510  CD1 LEU A 229      20.099 -36.717  25.051  1.00  0.65           C  
ATOM   3511  CD2 LEU A 229      18.607 -34.824  25.754  1.00  0.65           C  
ATOM   3512  H   LEU A 229      20.614 -36.285  29.020  1.00  0.65           H  
ATOM   3513  HA  LEU A 229      18.015 -35.255  28.366  1.00  0.65           H  
ATOM   3514 1HB  LEU A 229      19.644 -37.604  27.432  1.00  0.65           H  
ATOM   3515 2HB  LEU A 229      18.063 -37.279  26.763  1.00  0.65           H  
ATOM   3516  HG  LEU A 229      20.445 -35.412  26.696  1.00  0.65           H  
ATOM   3517 1HD1 LEU A 229      20.600 -36.070  24.329  1.00  0.65           H  
ATOM   3518 2HD1 LEU A 229      20.808 -37.465  25.424  1.00  0.65           H  
ATOM   3519 3HD1 LEU A 229      19.259 -37.215  24.577  1.00  0.65           H  
ATOM   3520 1HD2 LEU A 229      19.093 -34.163  25.040  1.00  0.65           H  
ATOM   3521 2HD2 LEU A 229      17.762 -35.308  25.275  1.00  0.65           H  
ATOM   3522 3HD2 LEU A 229      18.262 -34.243  26.611  1.00  0.65           H  
ATOM   3523  N   GLU A 230      18.182 -38.077  30.082  1.00  0.64           N  
ATOM   3524  CA  GLU A 230      17.354 -38.943  30.914  1.00  0.64           C  
ATOM   3525  C   GLU A 230      16.722 -38.142  32.054  1.00  0.64           C  
ATOM   3526  O   GLU A 230      15.534 -38.297  32.352  1.00  0.64           O  
ATOM   3527  CB  GLU A 230      18.180 -40.119  31.449  1.00  0.64           C  
ATOM   3528  CG  GLU A 230      18.564 -41.119  30.354  1.00  0.64           C  
ATOM   3529  CD  GLU A 230      19.514 -42.211  30.769  1.00  0.64           C  
ATOM   3530  OE1 GLU A 230      19.984 -42.207  31.880  1.00  0.64           O  
ATOM   3531  OE2 GLU A 230      19.786 -43.058  29.936  1.00  0.64           O  
ATOM   3532  H   GLU A 230      19.185 -38.234  30.020  1.00  0.64           H  
ATOM   3533  HA  GLU A 230      16.550 -39.348  30.304  1.00  0.64           H  
ATOM   3534 1HB  GLU A 230      19.092 -39.742  31.903  1.00  0.64           H  
ATOM   3535 2HB  GLU A 230      17.618 -40.645  32.218  1.00  0.64           H  
ATOM   3536 1HG  GLU A 230      17.655 -41.577  29.971  1.00  0.64           H  
ATOM   3537 2HG  GLU A 230      19.013 -40.568  29.551  1.00  0.64           H  
ATOM   3538  N   ALA A 231      17.488 -37.229  32.669  1.00  0.64           N  
ATOM   3539  CA  ALA A 231      16.909 -36.407  33.722  1.00  0.64           C  
ATOM   3540  C   ALA A 231      15.783 -35.544  33.160  1.00  0.64           C  
ATOM   3541  O   ALA A 231      14.688 -35.490  33.724  1.00  0.64           O  
ATOM   3542  CB  ALA A 231      17.977 -35.525  34.345  1.00  0.64           C  
ATOM   3543  H   ALA A 231      18.479 -37.127  32.443  1.00  0.64           H  
ATOM   3544  HA  ALA A 231      16.490 -37.065  34.481  1.00  0.64           H  
ATOM   3545 1HB  ALA A 231      17.535 -34.924  35.140  1.00  0.64           H  
ATOM   3546 2HB  ALA A 231      18.770 -36.151  34.754  1.00  0.64           H  
ATOM   3547 3HB  ALA A 231      18.393 -34.870  33.581  1.00  0.64           H  
ATOM   3548  N   LEU A 232      16.023 -34.949  31.988  1.00  0.65           N  
ATOM   3549  CA  LEU A 232      15.046 -34.096  31.329  1.00  0.65           C  
ATOM   3550  C   LEU A 232      13.812 -34.904  30.977  1.00  0.65           C  
ATOM   3551  O   LEU A 232      12.687 -34.480  31.238  1.00  0.65           O  
ATOM   3552  CB  LEU A 232      15.691 -33.440  30.097  1.00  0.65           C  
ATOM   3553  CG  LEU A 232      14.834 -32.516  29.250  1.00  0.65           C  
ATOM   3554  CD1 LEU A 232      14.303 -31.379  30.109  1.00  0.65           C  
ATOM   3555  CD2 LEU A 232      15.709 -31.949  28.111  1.00  0.65           C  
ATOM   3556  H   LEU A 232      16.942 -35.045  31.557  1.00  0.65           H  
ATOM   3557  HA  LEU A 232      14.754 -33.309  32.023  1.00  0.65           H  
ATOM   3558 1HB  LEU A 232      16.565 -32.878  30.424  1.00  0.65           H  
ATOM   3559 2HB  LEU A 232      16.038 -34.237  29.442  1.00  0.65           H  
ATOM   3560  HG  LEU A 232      14.003 -33.072  28.839  1.00  0.65           H  
ATOM   3561 1HD1 LEU A 232      13.697 -30.710  29.506  1.00  0.65           H  
ATOM   3562 2HD1 LEU A 232      13.696 -31.786  30.919  1.00  0.65           H  
ATOM   3563 3HD1 LEU A 232      15.141 -30.822  30.528  1.00  0.65           H  
ATOM   3564 1HD2 LEU A 232      15.124 -31.294  27.487  1.00  0.65           H  
ATOM   3565 2HD2 LEU A 232      16.532 -31.389  28.549  1.00  0.65           H  
ATOM   3566 3HD2 LEU A 232      16.105 -32.759  27.510  1.00  0.65           H  
ATOM   3567  N   TYR A 233      14.016 -36.093  30.434  1.00  0.67           N  
ATOM   3568  CA  TYR A 233      12.917 -36.955  30.079  1.00  0.67           C  
ATOM   3569  C   TYR A 233      12.005 -37.160  31.278  1.00  0.67           C  
ATOM   3570  O   TYR A 233      10.785 -37.011  31.174  1.00  0.67           O  
ATOM   3571  CB  TYR A 233      13.406 -38.329  29.625  1.00  0.67           C  
ATOM   3572  CG  TYR A 233      12.283 -39.173  29.348  1.00  0.67           C  
ATOM   3573  CD1 TYR A 233      11.639 -39.101  28.139  1.00  0.67           C  
ATOM   3574  CD2 TYR A 233      11.828 -39.984  30.341  1.00  0.67           C  
ATOM   3575  CE1 TYR A 233      10.536 -39.864  27.950  1.00  0.67           C  
ATOM   3576  CE2 TYR A 233      10.731 -40.731  30.156  1.00  0.67           C  
ATOM   3577  CZ  TYR A 233      10.085 -40.683  28.986  1.00  0.67           C  
ATOM   3578  OH  TYR A 233       8.982 -41.429  28.836  1.00  0.67           O  
ATOM   3579  H   TYR A 233      14.959 -36.403  30.243  1.00  0.67           H  
ATOM   3580  HA  TYR A 233      12.342 -36.483  29.281  1.00  0.67           H  
ATOM   3581 1HB  TYR A 233      14.017 -38.258  28.746  1.00  0.67           H  
ATOM   3582 2HB  TYR A 233      13.999 -38.793  30.405  1.00  0.67           H  
ATOM   3583  HD1 TYR A 233      11.999 -38.436  27.347  1.00  0.67           H  
ATOM   3584  HD2 TYR A 233      12.348 -40.015  31.290  1.00  0.67           H  
ATOM   3585  HE1 TYR A 233      10.006 -39.819  27.004  1.00  0.67           H  
ATOM   3586  HE2 TYR A 233      10.363 -41.370  30.959  1.00  0.67           H  
ATOM   3587  HH  TYR A 233       8.584 -41.235  27.969  1.00  0.67           H  
ATOM   3588  N   ASN A 234      12.593 -37.524  32.422  1.00  0.71           N  
ATOM   3589  CA  ASN A 234      11.798 -37.783  33.609  1.00  0.71           C  
ATOM   3590  C   ASN A 234      11.070 -36.538  34.115  1.00  0.71           C  
ATOM   3591  O   ASN A 234       9.889 -36.603  34.455  1.00  0.71           O  
ATOM   3592  CB  ASN A 234      12.680 -38.349  34.703  1.00  0.71           C  
ATOM   3593  CG  ASN A 234      13.087 -39.786  34.470  1.00  0.71           C  
ATOM   3594  OD1 ASN A 234      12.453 -40.535  33.719  1.00  0.71           O  
ATOM   3595  ND2 ASN A 234      14.152 -40.188  35.116  1.00  0.71           N  
ATOM   3596  H   ASN A 234      13.610 -37.636  32.455  1.00  0.71           H  
ATOM   3597  HA  ASN A 234      11.038 -38.521  33.353  1.00  0.71           H  
ATOM   3598 1HB  ASN A 234      13.587 -37.741  34.772  1.00  0.71           H  
ATOM   3599 2HB  ASN A 234      12.166 -38.275  35.659  1.00  0.71           H  
ATOM   3600 1HD2 ASN A 234      14.478 -41.127  35.008  1.00  0.71           H  
ATOM   3601 2HD2 ASN A 234      14.641 -39.554  35.712  1.00  0.71           H  
ATOM   3602  N   GLU A 235      11.736 -35.383  34.102  1.00  0.79           N  
ATOM   3603  CA  GLU A 235      11.113 -34.154  34.599  1.00  0.79           C  
ATOM   3604  C   GLU A 235       9.908 -33.723  33.758  1.00  0.79           C  
ATOM   3605  O   GLU A 235       8.964 -33.115  34.264  1.00  0.79           O  
ATOM   3606  CB  GLU A 235      12.139 -33.022  34.679  1.00  0.79           C  
ATOM   3607  CG  GLU A 235      13.208 -33.218  35.776  1.00  0.79           C  
ATOM   3608  CD  GLU A 235      14.171 -32.069  35.866  1.00  0.79           C  
ATOM   3609  OE1 GLU A 235      13.925 -31.074  35.230  1.00  0.79           O  
ATOM   3610  OE2 GLU A 235      15.164 -32.172  36.561  1.00  0.79           O  
ATOM   3611  H   GLU A 235      12.709 -35.368  33.790  1.00  0.79           H  
ATOM   3612  HA  GLU A 235      10.757 -34.346  35.609  1.00  0.79           H  
ATOM   3613 1HB  GLU A 235      12.658 -32.943  33.719  1.00  0.79           H  
ATOM   3614 2HB  GLU A 235      11.630 -32.077  34.857  1.00  0.79           H  
ATOM   3615 1HG  GLU A 235      12.704 -33.327  36.735  1.00  0.79           H  
ATOM   3616 2HG  GLU A 235      13.754 -34.134  35.586  1.00  0.79           H  
ATOM   3617  N   LEU A 236       9.948 -34.051  32.474  1.00  0.92           N  
ATOM   3618  CA  LEU A 236       8.898 -33.718  31.523  1.00  0.92           C  
ATOM   3619  C   LEU A 236       7.804 -34.783  31.434  1.00  0.92           C  
ATOM   3620  O   LEU A 236       6.872 -34.658  30.631  1.00  0.92           O  
ATOM   3621  CB  LEU A 236       9.524 -33.587  30.161  1.00  0.92           C  
ATOM   3622  CG  LEU A 236      10.544 -32.515  29.996  1.00  0.92           C  
ATOM   3623  CD1 LEU A 236      11.134 -32.687  28.678  1.00  0.92           C  
ATOM   3624  CD2 LEU A 236       9.914 -31.152  30.123  1.00  0.92           C  
ATOM   3625  H   LEU A 236      10.783 -34.524  32.122  1.00  0.92           H  
ATOM   3626  HA  LEU A 236       8.447 -32.775  31.822  1.00  0.92           H  
ATOM   3627 1HB  LEU A 236      10.007 -34.540  29.921  1.00  0.92           H  
ATOM   3628 2HB  LEU A 236       8.737 -33.406  29.432  1.00  0.92           H  
ATOM   3629  HG  LEU A 236      11.312 -32.617  30.744  1.00  0.92           H  
ATOM   3630 1HD1 LEU A 236      11.876 -31.946  28.548  1.00  0.92           H  
ATOM   3631 2HD1 LEU A 236      11.588 -33.674  28.605  1.00  0.92           H  
ATOM   3632 3HD1 LEU A 236      10.361 -32.579  27.941  1.00  0.92           H  
ATOM   3633 1HD2 LEU A 236      10.675 -30.384  29.980  1.00  0.92           H  
ATOM   3634 2HD2 LEU A 236       9.150 -31.054  29.367  1.00  0.92           H  
ATOM   3635 3HD2 LEU A 236       9.471 -31.050  31.111  1.00  0.92           H  
ATOM   3636  N   ALA A 237       7.939 -35.856  32.210  1.00  1.10           N  
ATOM   3637  CA  ALA A 237       6.999 -36.959  32.155  1.00  1.10           C  
ATOM   3638  C   ALA A 237       5.605 -36.506  32.551  1.00  1.10           C  
ATOM   3639  O   ALA A 237       5.429 -35.607  33.374  1.00  1.10           O  
ATOM   3640  CB  ALA A 237       7.472 -38.099  33.040  1.00  1.10           C  
ATOM   3641  H   ALA A 237       8.709 -35.922  32.876  1.00  1.10           H  
ATOM   3642  HA  ALA A 237       6.955 -37.310  31.132  1.00  1.10           H  
ATOM   3643 1HB  ALA A 237       6.773 -38.930  32.965  1.00  1.10           H  
ATOM   3644 2HB  ALA A 237       8.463 -38.419  32.711  1.00  1.10           H  
ATOM   3645 3HB  ALA A 237       7.524 -37.756  34.072  1.00  1.10           H  
ATOM   3646  N   ALA A 238       4.600 -37.138  31.954  1.00  1.35           N  
ATOM   3647  CA  ALA A 238       3.212 -36.824  32.255  1.00  1.35           C  
ATOM   3648  C   ALA A 238       2.928 -37.072  33.723  1.00  1.35           C  
ATOM   3649  O   ALA A 238       3.486 -37.988  34.324  1.00  1.35           O  
ATOM   3650  CB  ALA A 238       2.278 -37.650  31.394  1.00  1.35           C  
ATOM   3651  H   ALA A 238       4.805 -37.853  31.277  1.00  1.35           H  
ATOM   3652  HA  ALA A 238       3.049 -35.767  32.053  1.00  1.35           H  
ATOM   3653 1HB  ALA A 238       1.238 -37.392  31.625  1.00  1.35           H  
ATOM   3654 2HB  ALA A 238       2.477 -37.444  30.341  1.00  1.35           H  
ATOM   3655 3HB  ALA A 238       2.434 -38.710  31.593  1.00  1.35           H  
ATOM   3656  N   ASP A 239       2.063 -36.230  34.286  1.00  1.62           N  
ATOM   3657  CA  ASP A 239       1.640 -36.289  35.682  1.00  1.62           C  
ATOM   3658  C   ASP A 239       0.221 -36.925  35.786  1.00  1.62           C  
ATOM   3659  O   ASP A 239      -0.762 -36.247  35.482  1.00  1.62           O  
ATOM   3660  CB  ASP A 239       1.656 -34.843  36.234  1.00  1.62           C  
ATOM   3661  CG  ASP A 239       1.370 -34.645  37.753  1.00  1.62           C  
ATOM   3662  OD1 ASP A 239       1.157 -35.585  38.456  1.00  1.62           O  
ATOM   3663  OD2 ASP A 239       1.368 -33.494  38.184  1.00  1.62           O  
ATOM   3664  H   ASP A 239       1.670 -35.506  33.705  1.00  1.62           H  
ATOM   3665  HA  ASP A 239       2.371 -36.857  36.246  1.00  1.62           H  
ATOM   3666 1HB  ASP A 239       2.636 -34.405  36.024  1.00  1.62           H  
ATOM   3667 2HB  ASP A 239       0.923 -34.251  35.680  1.00  1.62           H  
ATOM   3668  N   PRO A 240       0.082 -38.204  36.218  1.00  1.83           N  
ATOM   3669  CA  PRO A 240      -1.165 -38.956  36.306  1.00  1.83           C  
ATOM   3670  C   PRO A 240      -2.093 -38.165  37.189  1.00  1.83           C  
ATOM   3671  O   PRO A 240      -1.614 -37.361  37.971  1.00  1.83           O  
ATOM   3672  CB  PRO A 240      -0.745 -40.274  36.971  1.00  1.83           C  
ATOM   3673  CG  PRO A 240       0.713 -40.414  36.644  1.00  1.83           C  
ATOM   3674  CD  PRO A 240       1.257 -38.991  36.644  1.00  1.83           C  
ATOM   3675  HA  PRO A 240      -1.585 -39.106  35.297  1.00  1.83           H  
ATOM   3676 1HB  PRO A 240      -0.942 -40.223  38.053  1.00  1.83           H  
ATOM   3677 2HB  PRO A 240      -1.352 -41.100  36.570  1.00  1.83           H  
ATOM   3678 1HG  PRO A 240       1.211 -41.056  37.385  1.00  1.83           H  
ATOM   3679 2HG  PRO A 240       0.833 -40.907  35.663  1.00  1.83           H  
ATOM   3680 1HD  PRO A 240       1.594 -38.674  37.646  1.00  1.83           H  
ATOM   3681 2HD  PRO A 240       2.045 -38.968  35.906  1.00  1.83           H  
ATOM   3682  N   GLU A 241      -3.407 -38.345  37.035  1.00  1.92           N  
ATOM   3683  CA  GLU A 241      -4.426 -37.570  37.777  1.00  1.92           C  
ATOM   3684  C   GLU A 241      -4.713 -36.247  37.054  1.00  1.92           C  
ATOM   3685  O   GLU A 241      -5.869 -35.821  36.994  1.00  1.92           O  
ATOM   3686  CB  GLU A 241      -4.091 -37.313  39.267  1.00  1.92           C  
ATOM   3687  CG  GLU A 241      -4.025 -38.581  40.148  1.00  1.92           C  
ATOM   3688  CD  GLU A 241      -3.714 -38.292  41.613  1.00  1.92           C  
ATOM   3689  OE1 GLU A 241      -3.448 -37.157  41.939  1.00  1.92           O  
ATOM   3690  OE2 GLU A 241      -3.753 -39.213  42.400  1.00  1.92           O  
ATOM   3691  H   GLU A 241      -3.722 -39.034  36.365  1.00  1.92           H  
ATOM   3692  HA  GLU A 241      -5.353 -38.145  37.770  1.00  1.92           H  
ATOM   3693 1HB  GLU A 241      -3.222 -36.694  39.414  1.00  1.92           H  
ATOM   3694 2HB  GLU A 241      -4.917 -36.739  39.682  1.00  1.92           H  
ATOM   3695 1HG  GLU A 241      -4.981 -39.099  40.088  1.00  1.92           H  
ATOM   3696 2HG  GLU A 241      -3.259 -39.245  39.750  1.00  1.92           H  
ATOM   3697  N   LYS A 242      -3.680 -35.588  36.511  1.00  1.85           N  
ATOM   3698  CA  LYS A 242      -3.867 -34.349  35.766  1.00  1.85           C  
ATOM   3699  C   LYS A 242      -3.250 -34.592  34.379  1.00  1.85           C  
ATOM   3700  O   LYS A 242      -2.325 -33.882  33.981  1.00  1.85           O  
ATOM   3701  CB  LYS A 242      -3.104 -33.208  36.437  1.00  1.85           C  
ATOM   3702  CG  LYS A 242      -3.507 -32.890  37.877  1.00  1.85           C  
ATOM   3703  CD  LYS A 242      -2.759 -31.645  38.372  1.00  1.85           C  
ATOM   3704  CE  LYS A 242      -1.239 -31.886  38.411  1.00  1.85           C  
ATOM   3705  NZ  LYS A 242      -0.798 -32.792  39.512  1.00  1.85           N  
ATOM   3706  H   LYS A 242      -2.728 -35.968  36.573  1.00  1.85           H  
ATOM   3707  HA  LYS A 242      -4.921 -34.102  35.693  1.00  1.85           H  
ATOM   3708 1HB  LYS A 242      -2.039 -33.463  36.451  1.00  1.85           H  
ATOM   3709 2HB  LYS A 242      -3.214 -32.299  35.848  1.00  1.85           H  
ATOM   3710 1HG  LYS A 242      -4.583 -32.721  37.933  1.00  1.85           H  
ATOM   3711 2HG  LYS A 242      -3.250 -33.740  38.518  1.00  1.85           H  
ATOM   3712 1HD  LYS A 242      -2.966 -30.808  37.707  1.00  1.85           H  
ATOM   3713 2HD  LYS A 242      -3.100 -31.387  39.374  1.00  1.85           H  
ATOM   3714 1HE  LYS A 242      -0.948 -32.338  37.464  1.00  1.85           H  
ATOM   3715 2HE  LYS A 242      -0.725 -30.933  38.517  1.00  1.85           H  
ATOM   3716 1HZ  LYS A 242       0.216 -32.910  39.404  1.00  1.85           H  
ATOM   3717 2HZ  LYS A 242      -1.016 -32.406  40.409  1.00  1.85           H  
ATOM   3718 3HZ  LYS A 242      -1.233 -33.696  39.415  1.00  1.85           H  
ATOM   3719  N   PRO A 243      -3.812 -35.528  33.586  1.00  1.68           N  
ATOM   3720  CA  PRO A 243      -3.190 -36.138  32.420  1.00  1.68           C  
ATOM   3721  C   PRO A 243      -2.806 -35.241  31.250  1.00  1.68           C  
ATOM   3722  O   PRO A 243      -1.874 -35.557  30.495  1.00  1.68           O  
ATOM   3723  CB  PRO A 243      -4.320 -37.067  31.944  1.00  1.68           C  
ATOM   3724  CG  PRO A 243      -5.592 -36.489  32.493  1.00  1.68           C  
ATOM   3725  CD  PRO A 243      -5.220 -35.924  33.792  1.00  1.68           C  
ATOM   3726  HA  PRO A 243      -2.315 -36.726  32.752  1.00  1.68           H  
ATOM   3727 1HB  PRO A 243      -4.336 -37.089  30.852  1.00  1.68           H  
ATOM   3728 2HB  PRO A 243      -4.142 -38.091  32.298  1.00  1.68           H  
ATOM   3729 1HG  PRO A 243      -5.997 -35.735  31.801  1.00  1.68           H  
ATOM   3730 2HG  PRO A 243      -6.354 -37.276  32.584  1.00  1.68           H  
ATOM   3731 1HD  PRO A 243      -5.867 -35.071  34.014  1.00  1.68           H  
ATOM   3732 2HD  PRO A 243      -5.301 -36.719  34.525  1.00  1.68           H  
ATOM   3733  N   TYR A 244      -3.504 -34.119  31.088  1.00  1.49           N  
ATOM   3734  CA  TYR A 244      -3.207 -33.247  29.963  1.00  1.49           C  
ATOM   3735  C   TYR A 244      -3.995 -31.947  29.990  1.00  1.49           C  
ATOM   3736  O   TYR A 244      -5.209 -31.953  30.211  1.00  1.49           O  
ATOM   3737  CB  TYR A 244      -3.495 -33.966  28.634  1.00  1.49           C  
ATOM   3738  CG  TYR A 244      -3.081 -33.196  27.431  1.00  1.49           C  
ATOM   3739  CD1 TYR A 244      -1.750 -33.209  27.049  1.00  1.49           C  
ATOM   3740  CD2 TYR A 244      -4.016 -32.504  26.687  1.00  1.49           C  
ATOM   3741  CE1 TYR A 244      -1.358 -32.527  25.932  1.00  1.49           C  
ATOM   3742  CE2 TYR A 244      -3.619 -31.829  25.567  1.00  1.49           C  
ATOM   3743  CZ  TYR A 244      -2.298 -31.840  25.192  1.00  1.49           C  
ATOM   3744  OH  TYR A 244      -1.908 -31.181  24.078  1.00  1.49           O  
ATOM   3745  H   TYR A 244      -4.237 -33.872  31.733  1.00  1.49           H  
ATOM   3746  HA  TYR A 244      -2.148 -32.987  30.003  1.00  1.49           H  
ATOM   3747 1HB  TYR A 244      -3.013 -34.929  28.576  1.00  1.49           H  
ATOM   3748 2HB  TYR A 244      -4.566 -34.148  28.559  1.00  1.49           H  
ATOM   3749  HD1 TYR A 244      -1.020 -33.762  27.638  1.00  1.49           H  
ATOM   3750  HD2 TYR A 244      -5.062 -32.501  26.988  1.00  1.49           H  
ATOM   3751  HE1 TYR A 244      -0.318 -32.531  25.625  1.00  1.49           H  
ATOM   3752  HE2 TYR A 244      -4.349 -31.290  24.974  1.00  1.49           H  
ATOM   3753  HH  TYR A 244      -2.685 -30.892  23.593  1.00  1.49           H  
ATOM   3754  N   THR A 245      -3.321 -30.856  29.672  1.00  1.31           N  
ATOM   3755  CA  THR A 245      -3.986 -29.594  29.424  1.00  1.31           C  
ATOM   3756  C   THR A 245      -3.450 -29.076  28.089  1.00  1.31           C  
ATOM   3757  O   THR A 245      -2.241 -28.986  27.936  1.00  1.31           O  
ATOM   3758  CB  THR A 245      -3.690 -28.579  30.549  1.00  1.31           C  
ATOM   3759  OG1 THR A 245      -4.146 -29.106  31.800  1.00  1.31           O  
ATOM   3760  CG2 THR A 245      -4.370 -27.245  30.280  1.00  1.31           C  
ATOM   3761  H   THR A 245      -2.317 -30.918  29.557  1.00  1.31           H  
ATOM   3762  HA  THR A 245      -5.056 -29.767  29.373  1.00  1.31           H  
ATOM   3763  HB  THR A 245      -2.616 -28.414  30.606  1.00  1.31           H  
ATOM   3764  HG1 THR A 245      -5.066 -29.381  31.715  1.00  1.31           H  
ATOM   3765 1HG2 THR A 245      -4.134 -26.551  31.084  1.00  1.31           H  
ATOM   3766 2HG2 THR A 245      -4.018 -26.839  29.335  1.00  1.31           H  
ATOM   3767 3HG2 THR A 245      -5.445 -27.388  30.234  1.00  1.31           H  
ATOM   3768  N   PRO A 246      -4.273 -28.640  27.125  1.00  1.18           N  
ATOM   3769  CA  PRO A 246      -3.823 -28.119  25.840  1.00  1.18           C  
ATOM   3770  C   PRO A 246      -3.317 -26.684  25.940  1.00  1.18           C  
ATOM   3771  O   PRO A 246      -3.853 -25.771  25.311  1.00  1.18           O  
ATOM   3772  CB  PRO A 246      -5.092 -28.223  25.001  1.00  1.18           C  
ATOM   3773  CG  PRO A 246      -6.214 -28.019  25.998  1.00  1.18           C  
ATOM   3774  CD  PRO A 246      -5.736 -28.720  27.266  1.00  1.18           C  
ATOM   3775  HA  PRO A 246      -3.031 -28.773  25.442  1.00  1.18           H  
ATOM   3776 1HB  PRO A 246      -5.079 -27.452  24.220  1.00  1.18           H  
ATOM   3777 2HB  PRO A 246      -5.135 -29.189  24.488  1.00  1.18           H  
ATOM   3778 1HG  PRO A 246      -6.387 -26.944  26.153  1.00  1.18           H  
ATOM   3779 2HG  PRO A 246      -7.153 -28.440  25.606  1.00  1.18           H  
ATOM   3780 1HD  PRO A 246      -6.092 -28.162  28.132  1.00  1.18           H  
ATOM   3781 2HD  PRO A 246      -6.066 -29.772  27.275  1.00  1.18           H  
ATOM   3782  N   SER A 247      -2.285 -26.504  26.754  1.00  1.10           N  
ATOM   3783  CA  SER A 247      -1.661 -25.215  26.991  1.00  1.10           C  
ATOM   3784  C   SER A 247      -0.346 -25.114  26.256  1.00  1.10           C  
ATOM   3785  O   SER A 247       0.282 -26.130  25.966  1.00  1.10           O  
ATOM   3786  CB  SER A 247      -1.404 -25.030  28.472  1.00  1.10           C  
ATOM   3787  OG  SER A 247      -0.481 -25.995  28.955  1.00  1.10           O  
ATOM   3788  H   SER A 247      -1.919 -27.330  27.221  1.00  1.10           H  
ATOM   3789  HA  SER A 247      -2.327 -24.429  26.632  1.00  1.10           H  
ATOM   3790 1HB  SER A 247      -1.011 -24.032  28.647  1.00  1.10           H  
ATOM   3791 2HB  SER A 247      -2.338 -25.113  29.017  1.00  1.10           H  
ATOM   3792  HG  SER A 247      -0.933 -26.859  28.904  1.00  1.10           H  
ATOM   3793  N   LYS A 248       0.131 -23.891  26.035  1.00  1.04           N  
ATOM   3794  CA  LYS A 248       1.420 -23.701  25.376  1.00  1.04           C  
ATOM   3795  C   LYS A 248       2.524 -24.442  26.121  1.00  1.04           C  
ATOM   3796  O   LYS A 248       3.341 -25.139  25.511  1.00  1.04           O  
ATOM   3797  CB  LYS A 248       1.743 -22.211  25.276  1.00  1.04           C  
ATOM   3798  CG  LYS A 248       3.035 -21.874  24.549  1.00  1.04           C  
ATOM   3799  CD  LYS A 248       3.227 -20.355  24.453  1.00  1.04           C  
ATOM   3800  CE  LYS A 248       4.437 -19.992  23.602  1.00  1.04           C  
ATOM   3801  NZ  LYS A 248       5.705 -20.441  24.217  1.00  1.04           N  
ATOM   3802  H   LYS A 248      -0.419 -23.086  26.301  1.00  1.04           H  
ATOM   3803  HA  LYS A 248       1.364 -24.110  24.369  1.00  1.04           H  
ATOM   3804 1HB  LYS A 248       0.932 -21.700  24.759  1.00  1.04           H  
ATOM   3805 2HB  LYS A 248       1.810 -21.787  26.277  1.00  1.04           H  
ATOM   3806 1HG  LYS A 248       3.883 -22.307  25.086  1.00  1.04           H  
ATOM   3807 2HG  LYS A 248       3.010 -22.295  23.545  1.00  1.04           H  
ATOM   3808 1HD  LYS A 248       2.336 -19.901  24.017  1.00  1.04           H  
ATOM   3809 2HD  LYS A 248       3.369 -19.946  25.453  1.00  1.04           H  
ATOM   3810 1HE  LYS A 248       4.336 -20.461  22.624  1.00  1.04           H  
ATOM   3811 2HE  LYS A 248       4.473 -18.910  23.473  1.00  1.04           H  
ATOM   3812 1HZ  LYS A 248       6.491 -20.193  23.628  1.00  1.04           H  
ATOM   3813 2HZ  LYS A 248       5.851 -20.022  25.126  1.00  1.04           H  
ATOM   3814 3HZ  LYS A 248       5.695 -21.445  24.331  1.00  1.04           H  
ATOM   3815  N   GLU A 249       2.531 -24.307  27.449  1.00  0.99           N  
ATOM   3816  CA  GLU A 249       3.536 -24.965  28.265  1.00  0.99           C  
ATOM   3817  C   GLU A 249       3.497 -26.477  28.097  1.00  0.99           C  
ATOM   3818  O   GLU A 249       4.547 -27.100  27.906  1.00  0.99           O  
ATOM   3819  CB  GLU A 249       3.359 -24.604  29.741  1.00  0.99           C  
ATOM   3820  CG  GLU A 249       4.384 -25.266  30.661  1.00  0.99           C  
ATOM   3821  CD  GLU A 249       4.256 -24.856  32.115  1.00  0.99           C  
ATOM   3822  OE1 GLU A 249       3.450 -24.007  32.414  1.00  0.99           O  
ATOM   3823  OE2 GLU A 249       4.959 -25.426  32.931  1.00  0.99           O  
ATOM   3824  H   GLU A 249       1.827 -23.736  27.890  1.00  0.99           H  
ATOM   3825  HA  GLU A 249       4.517 -24.618  27.941  1.00  0.99           H  
ATOM   3826 1HB  GLU A 249       3.432 -23.524  29.865  1.00  0.99           H  
ATOM   3827 2HB  GLU A 249       2.364 -24.909  30.071  1.00  0.99           H  
ATOM   3828 1HG  GLU A 249       4.253 -26.347  30.591  1.00  0.99           H  
ATOM   3829 2HG  GLU A 249       5.386 -25.029  30.306  1.00  0.99           H  
ATOM   3830  N   GLU A 250       2.304 -27.082  28.141  1.00  0.94           N  
ATOM   3831  CA  GLU A 250       2.250 -28.531  27.986  1.00  0.94           C  
ATOM   3832  C   GLU A 250       2.646 -28.969  26.583  1.00  0.94           C  
ATOM   3833  O   GLU A 250       3.323 -29.987  26.432  1.00  0.94           O  
ATOM   3834  CB  GLU A 250       0.875 -29.088  28.340  1.00  0.94           C  
ATOM   3835  CG  GLU A 250       0.520 -29.053  29.843  1.00  0.94           C  
ATOM   3836  CD  GLU A 250       1.409 -29.928  30.696  1.00  0.94           C  
ATOM   3837  OE1 GLU A 250       1.564 -31.078  30.367  1.00  0.94           O  
ATOM   3838  OE2 GLU A 250       1.920 -29.453  31.679  1.00  0.94           O  
ATOM   3839  H   GLU A 250       1.439 -26.554  28.289  1.00  0.94           H  
ATOM   3840  HA  GLU A 250       2.961 -28.967  28.684  1.00  0.94           H  
ATOM   3841 1HB  GLU A 250       0.134 -28.504  27.806  1.00  0.94           H  
ATOM   3842 2HB  GLU A 250       0.791 -30.118  27.991  1.00  0.94           H  
ATOM   3843 1HG  GLU A 250       0.597 -28.029  30.200  1.00  0.94           H  
ATOM   3844 2HG  GLU A 250      -0.510 -29.374  29.960  1.00  0.94           H  
ATOM   3845  N   TYR A 251       2.287 -28.195  25.553  1.00  0.88           N  
ATOM   3846  CA  TYR A 251       2.672 -28.579  24.201  1.00  0.88           C  
ATOM   3847  C   TYR A 251       4.197 -28.603  24.127  1.00  0.88           C  
ATOM   3848  O   TYR A 251       4.796 -29.513  23.536  1.00  0.88           O  
ATOM   3849  CB  TYR A 251       2.102 -27.607  23.155  1.00  0.88           C  
ATOM   3850  CG  TYR A 251       0.593 -27.739  22.851  1.00  0.88           C  
ATOM   3851  CD1 TYR A 251      -0.257 -26.658  23.045  1.00  0.88           C  
ATOM   3852  CD2 TYR A 251       0.076 -28.924  22.360  1.00  0.88           C  
ATOM   3853  CE1 TYR A 251      -1.602 -26.755  22.763  1.00  0.88           C  
ATOM   3854  CE2 TYR A 251      -1.277 -29.019  22.067  1.00  0.88           C  
ATOM   3855  CZ  TYR A 251      -2.111 -27.941  22.269  1.00  0.88           C  
ATOM   3856  OH  TYR A 251      -3.451 -28.038  21.969  1.00  0.88           O  
ATOM   3857  H   TYR A 251       1.721 -27.360  25.712  1.00  0.88           H  
ATOM   3858  HA  TYR A 251       2.303 -29.584  23.997  1.00  0.88           H  
ATOM   3859 1HB  TYR A 251       2.281 -26.585  23.496  1.00  0.88           H  
ATOM   3860 2HB  TYR A 251       2.646 -27.731  22.221  1.00  0.88           H  
ATOM   3861  HD1 TYR A 251       0.140 -25.729  23.422  1.00  0.88           H  
ATOM   3862  HD2 TYR A 251       0.731 -29.779  22.197  1.00  0.88           H  
ATOM   3863  HE1 TYR A 251      -2.256 -25.897  22.923  1.00  0.88           H  
ATOM   3864  HE2 TYR A 251      -1.681 -29.950  21.673  1.00  0.88           H  
ATOM   3865  HH  TYR A 251      -3.893 -27.220  22.223  1.00  0.88           H  
ATOM   3866  N   GLY A 252       4.825 -27.612  24.770  1.00  0.82           N  
ATOM   3867  CA  GLY A 252       6.273 -27.506  24.842  1.00  0.82           C  
ATOM   3868  C   GLY A 252       6.879 -28.706  25.557  1.00  0.82           C  
ATOM   3869  O   GLY A 252       7.759 -29.383  25.017  1.00  0.82           O  
ATOM   3870  H   GLY A 252       4.265 -26.883  25.218  1.00  0.82           H  
ATOM   3871 1HA  GLY A 252       6.682 -27.435  23.837  1.00  0.82           H  
ATOM   3872 2HA  GLY A 252       6.540 -26.589  25.369  1.00  0.82           H  
ATOM   3873  N   ARG A 253       6.396 -28.980  26.772  1.00  0.77           N  
ATOM   3874  CA  ARG A 253       6.913 -30.083  27.573  1.00  0.77           C  
ATOM   3875  C   ARG A 253       6.752 -31.441  26.900  1.00  0.77           C  
ATOM   3876  O   ARG A 253       7.663 -32.269  26.959  1.00  0.77           O  
ATOM   3877  CB  ARG A 253       6.209 -30.129  28.923  1.00  0.77           C  
ATOM   3878  CG  ARG A 253       6.591 -29.029  29.922  1.00  0.77           C  
ATOM   3879  CD  ARG A 253       5.817 -29.170  31.196  1.00  0.77           C  
ATOM   3880  NE  ARG A 253       6.152 -28.139  32.178  1.00  0.77           N  
ATOM   3881  CZ  ARG A 253       7.151 -28.205  33.066  1.00  0.77           C  
ATOM   3882  NH1 ARG A 253       7.945 -29.256  33.136  1.00  0.77           N  
ATOM   3883  NH2 ARG A 253       7.302 -27.183  33.874  1.00  0.77           N  
ATOM   3884  H   ARG A 253       5.659 -28.387  27.155  1.00  0.77           H  
ATOM   3885  HA  ARG A 253       7.974 -29.903  27.736  1.00  0.77           H  
ATOM   3886 1HB  ARG A 253       5.134 -30.059  28.762  1.00  0.77           H  
ATOM   3887 2HB  ARG A 253       6.402 -31.091  29.399  1.00  0.77           H  
ATOM   3888 1HG  ARG A 253       7.650 -29.088  30.154  1.00  0.77           H  
ATOM   3889 2HG  ARG A 253       6.367 -28.052  29.491  1.00  0.77           H  
ATOM   3890 1HD  ARG A 253       4.746 -29.089  30.973  1.00  0.77           H  
ATOM   3891 2HD  ARG A 253       6.019 -30.143  31.639  1.00  0.77           H  
ATOM   3892  HE  ARG A 253       5.587 -27.278  32.212  1.00  0.77           H  
ATOM   3893 1HH1 ARG A 253       7.805 -30.036  32.512  1.00  0.77           H  
ATOM   3894 2HH1 ARG A 253       8.687 -29.288  33.822  1.00  0.77           H  
ATOM   3895 1HH2 ARG A 253       6.642 -26.396  33.776  1.00  0.77           H  
ATOM   3896 2HH2 ARG A 253       8.029 -27.177  34.570  1.00  0.77           H  
ATOM   3897  N   ARG A 254       5.612 -31.672  26.236  1.00  0.73           N  
ATOM   3898  CA  ARG A 254       5.388 -32.944  25.557  1.00  0.73           C  
ATOM   3899  C   ARG A 254       6.287 -33.057  24.324  1.00  0.73           C  
ATOM   3900  O   ARG A 254       6.901 -34.103  24.088  1.00  0.73           O  
ATOM   3901  CB  ARG A 254       3.922 -33.103  25.135  1.00  0.73           C  
ATOM   3902  CG  ARG A 254       2.859 -33.199  26.285  1.00  0.73           C  
ATOM   3903  CD  ARG A 254       2.951 -34.483  27.057  1.00  0.73           C  
ATOM   3904  NE  ARG A 254       1.856 -34.648  28.055  1.00  0.73           N  
ATOM   3905  CZ  ARG A 254       1.899 -34.200  29.331  1.00  0.73           C  
ATOM   3906  NH1 ARG A 254       2.964 -33.561  29.751  1.00  0.73           N  
ATOM   3907  NH2 ARG A 254       0.882 -34.390  30.175  1.00  0.73           N  
ATOM   3908  H   ARG A 254       4.876 -30.965  26.223  1.00  0.73           H  
ATOM   3909  HA  ARG A 254       5.634 -33.753  26.245  1.00  0.73           H  
ATOM   3910 1HB  ARG A 254       3.643 -32.249  24.514  1.00  0.73           H  
ATOM   3911 2HB  ARG A 254       3.820 -34.002  24.524  1.00  0.73           H  
ATOM   3912 1HG  ARG A 254       3.007 -32.384  26.988  1.00  0.73           H  
ATOM   3913 2HG  ARG A 254       1.867 -33.131  25.859  1.00  0.73           H  
ATOM   3914 1HD  ARG A 254       2.886 -35.298  26.352  1.00  0.73           H  
ATOM   3915 2HD  ARG A 254       3.905 -34.539  27.581  1.00  0.73           H  
ATOM   3916  HE  ARG A 254       1.028 -35.138  27.758  1.00  0.73           H  
ATOM   3917 1HH1 ARG A 254       3.737 -33.411  29.125  1.00  0.73           H  
ATOM   3918 2HH1 ARG A 254       3.000 -33.201  30.697  1.00  0.73           H  
ATOM   3919 1HH2 ARG A 254       0.025 -34.900  29.906  1.00  0.73           H  
ATOM   3920 2HH2 ARG A 254       0.949 -34.023  31.113  1.00  0.73           H  
ATOM   3921  N   SER A 255       6.452 -31.953  23.580  1.00  0.70           N  
ATOM   3922  CA  SER A 255       7.296 -31.971  22.394  1.00  0.70           C  
ATOM   3923  C   SER A 255       8.732 -32.285  22.793  1.00  0.70           C  
ATOM   3924  O   SER A 255       9.426 -33.064  22.128  1.00  0.70           O  
ATOM   3925  CB  SER A 255       7.242 -30.627  21.690  1.00  0.70           C  
ATOM   3926  OG  SER A 255       5.953 -30.363  21.207  1.00  0.70           O  
ATOM   3927  H   SER A 255       5.948 -31.090  23.800  1.00  0.70           H  
ATOM   3928  HA  SER A 255       6.940 -32.751  21.721  1.00  0.70           H  
ATOM   3929 1HB  SER A 255       7.539 -29.839  22.385  1.00  0.70           H  
ATOM   3930 2HB  SER A 255       7.953 -30.621  20.866  1.00  0.70           H  
ATOM   3931  HG  SER A 255       5.408 -30.185  22.010  1.00  0.70           H  
ATOM   3932  N   LEU A 256       9.177 -31.678  23.897  1.00  0.67           N  
ATOM   3933  CA  LEU A 256      10.528 -31.894  24.365  1.00  0.67           C  
ATOM   3934  C   LEU A 256      10.673 -33.310  24.894  1.00  0.67           C  
ATOM   3935  O   LEU A 256      11.645 -33.980  24.565  1.00  0.67           O  
ATOM   3936  CB  LEU A 256      10.901 -30.849  25.414  1.00  0.67           C  
ATOM   3937  CG  LEU A 256      12.341 -30.885  25.923  1.00  0.67           C  
ATOM   3938  CD1 LEU A 256      13.303 -30.715  24.775  1.00  0.67           C  
ATOM   3939  CD2 LEU A 256      12.501 -29.747  26.881  1.00  0.67           C  
ATOM   3940  H   LEU A 256       8.570 -31.030  24.398  1.00  0.67           H  
ATOM   3941  HA  LEU A 256      11.207 -31.774  23.526  1.00  0.67           H  
ATOM   3942 1HB  LEU A 256      10.729 -29.858  24.986  1.00  0.67           H  
ATOM   3943 2HB  LEU A 256      10.228 -30.958  26.263  1.00  0.67           H  
ATOM   3944  HG  LEU A 256      12.553 -31.832  26.396  1.00  0.67           H  
ATOM   3945 1HD1 LEU A 256      14.325 -30.719  25.147  1.00  0.67           H  
ATOM   3946 2HD1 LEU A 256      13.174 -31.526  24.062  1.00  0.67           H  
ATOM   3947 3HD1 LEU A 256      13.098 -29.780  24.299  1.00  0.67           H  
ATOM   3948 1HD2 LEU A 256      13.511 -29.708  27.265  1.00  0.67           H  
ATOM   3949 2HD2 LEU A 256      12.281 -28.821  26.357  1.00  0.67           H  
ATOM   3950 3HD2 LEU A 256      11.808 -29.861  27.701  1.00  0.67           H  
ATOM   3951  N   ARG A 257       9.697 -33.804  25.668  1.00  0.66           N  
ATOM   3952  CA  ARG A 257       9.761 -35.165  26.202  1.00  0.66           C  
ATOM   3953  C   ARG A 257      10.045 -36.146  25.082  1.00  0.66           C  
ATOM   3954  O   ARG A 257      10.928 -37.000  25.187  1.00  0.66           O  
ATOM   3955  CB  ARG A 257       8.434 -35.580  26.835  1.00  0.66           C  
ATOM   3956  CG  ARG A 257       8.422 -36.958  27.481  1.00  0.66           C  
ATOM   3957  CD  ARG A 257       7.058 -37.349  28.006  1.00  0.66           C  
ATOM   3958  NE  ARG A 257       7.124 -38.636  28.696  1.00  0.66           N  
ATOM   3959  CZ  ARG A 257       6.089 -39.365  29.178  1.00  0.66           C  
ATOM   3960  NH1 ARG A 257       4.836 -39.008  29.045  1.00  0.66           N  
ATOM   3961  NH2 ARG A 257       6.358 -40.496  29.795  1.00  0.66           N  
ATOM   3962  H   ARG A 257       8.902 -33.222  25.929  1.00  0.66           H  
ATOM   3963  HA  ARG A 257      10.560 -35.223  26.941  1.00  0.66           H  
ATOM   3964 1HB  ARG A 257       8.149 -34.855  27.593  1.00  0.66           H  
ATOM   3965 2HB  ARG A 257       7.651 -35.578  26.078  1.00  0.66           H  
ATOM   3966 1HG  ARG A 257       8.718 -37.701  26.738  1.00  0.66           H  
ATOM   3967 2HG  ARG A 257       9.127 -36.973  28.320  1.00  0.66           H  
ATOM   3968 1HD  ARG A 257       6.697 -36.593  28.706  1.00  0.66           H  
ATOM   3969 2HD  ARG A 257       6.357 -37.441  27.171  1.00  0.66           H  
ATOM   3970  HE  ARG A 257       8.049 -39.018  28.842  1.00  0.66           H  
ATOM   3971 1HH1 ARG A 257       4.559 -38.165  28.519  1.00  0.66           H  
ATOM   3972 2HH1 ARG A 257       4.116 -39.616  29.397  1.00  0.66           H  
ATOM   3973 1HH2 ARG A 257       7.324 -40.812  29.838  1.00  0.66           H  
ATOM   3974 2HH2 ARG A 257       5.611 -41.071  30.156  1.00  0.66           H  
ATOM   3975  N   ASN A 258       9.287 -36.001  23.997  1.00  0.65           N  
ATOM   3976  CA  ASN A 258       9.385 -36.869  22.842  1.00  0.65           C  
ATOM   3977  C   ASN A 258      10.657 -36.656  22.034  1.00  0.65           C  
ATOM   3978  O   ASN A 258      11.245 -37.619  21.533  1.00  0.65           O  
ATOM   3979  CB  ASN A 258       8.121 -36.684  22.062  1.00  0.65           C  
ATOM   3980  CG  ASN A 258       7.077 -37.332  22.883  1.00  0.65           C  
ATOM   3981  OD1 ASN A 258       7.445 -38.297  23.589  1.00  0.65           O  
ATOM   3982  ND2 ASN A 258       5.881 -36.840  22.881  1.00  0.65           N  
ATOM   3983  H   ASN A 258       8.576 -35.264  23.990  1.00  0.65           H  
ATOM   3984  HA  ASN A 258       9.409 -37.898  23.199  1.00  0.65           H  
ATOM   3985 1HB  ASN A 258       7.899 -35.620  21.939  1.00  0.65           H  
ATOM   3986 2HB  ASN A 258       8.190 -37.151  21.081  1.00  0.65           H  
ATOM   3987 1HD2 ASN A 258       5.172 -37.220  23.511  1.00  0.65           H  
ATOM   3988 2HD2 ASN A 258       5.671 -36.045  22.317  1.00  0.65           H  
ATOM   3989  N   THR A 259      11.149 -35.420  21.969  1.00  0.65           N  
ATOM   3990  CA  THR A 259      12.404 -35.176  21.279  1.00  0.65           C  
ATOM   3991  C   THR A 259      13.476 -35.945  22.024  1.00  0.65           C  
ATOM   3992  O   THR A 259      14.253 -36.697  21.437  1.00  0.65           O  
ATOM   3993  CB  THR A 259      12.740 -33.674  21.274  1.00  0.65           C  
ATOM   3994  OG1 THR A 259      11.703 -32.969  20.569  1.00  0.65           O  
ATOM   3995  CG2 THR A 259      14.110 -33.377  20.645  1.00  0.65           C  
ATOM   3996  H   THR A 259      10.633 -34.634  22.364  1.00  0.65           H  
ATOM   3997  HA  THR A 259      12.341 -35.548  20.257  1.00  0.65           H  
ATOM   3998  HB  THR A 259      12.754 -33.321  22.299  1.00  0.65           H  
ATOM   3999  HG1 THR A 259      10.834 -33.149  21.005  1.00  0.65           H  
ATOM   4000 1HG2 THR A 259      14.303 -32.303  20.674  1.00  0.65           H  
ATOM   4001 2HG2 THR A 259      14.884 -33.898  21.205  1.00  0.65           H  
ATOM   4002 3HG2 THR A 259      14.117 -33.716  19.610  1.00  0.65           H  
ATOM   4003  N   VAL A 260      13.455 -35.807  23.342  1.00  0.65           N  
ATOM   4004  CA  VAL A 260      14.406 -36.455  24.209  1.00  0.65           C  
ATOM   4005  C   VAL A 260      14.290 -37.966  24.123  1.00  0.65           C  
ATOM   4006  O   VAL A 260      15.310 -38.642  24.012  1.00  0.65           O  
ATOM   4007  CB  VAL A 260      14.186 -35.987  25.648  1.00  0.65           C  
ATOM   4008  CG1 VAL A 260      15.003 -36.772  26.575  1.00  0.65           C  
ATOM   4009  CG2 VAL A 260      14.551 -34.513  25.771  1.00  0.65           C  
ATOM   4010  H   VAL A 260      12.758 -35.192  23.757  1.00  0.65           H  
ATOM   4011  HA  VAL A 260      15.409 -36.162  23.900  1.00  0.65           H  
ATOM   4012  HB  VAL A 260      13.143 -36.126  25.911  1.00  0.65           H  
ATOM   4013 1HG1 VAL A 260      14.819 -36.414  27.577  1.00  0.65           H  
ATOM   4014 2HG1 VAL A 260      14.737 -37.820  26.498  1.00  0.65           H  
ATOM   4015 3HG1 VAL A 260      16.029 -36.641  26.327  1.00  0.65           H  
ATOM   4016 1HG2 VAL A 260      14.367 -34.201  26.786  1.00  0.65           H  
ATOM   4017 2HG2 VAL A 260      15.594 -34.372  25.524  1.00  0.65           H  
ATOM   4018 3HG2 VAL A 260      13.952 -33.920  25.101  1.00  0.65           H  
ATOM   4019  N   LEU A 261      13.065 -38.509  24.140  1.00  0.66           N  
ATOM   4020  CA  LEU A 261      12.909 -39.957  24.056  1.00  0.66           C  
ATOM   4021  C   LEU A 261      13.576 -40.456  22.771  1.00  0.66           C  
ATOM   4022  O   LEU A 261      14.277 -41.471  22.786  1.00  0.66           O  
ATOM   4023  CB  LEU A 261      11.433 -40.386  24.025  1.00  0.66           C  
ATOM   4024  CG  LEU A 261      11.204 -41.909  24.106  1.00  0.66           C  
ATOM   4025  CD1 LEU A 261      11.730 -42.386  25.497  1.00  0.66           C  
ATOM   4026  CD2 LEU A 261       9.725 -42.242  23.910  1.00  0.66           C  
ATOM   4027  H   LEU A 261      12.243 -37.916  24.253  1.00  0.66           H  
ATOM   4028  HA  LEU A 261      13.398 -40.413  24.913  1.00  0.66           H  
ATOM   4029 1HB  LEU A 261      10.911 -39.911  24.849  1.00  0.66           H  
ATOM   4030 2HB  LEU A 261      10.988 -40.030  23.093  1.00  0.66           H  
ATOM   4031  HG  LEU A 261      11.788 -42.411  23.332  1.00  0.66           H  
ATOM   4032 1HD1 LEU A 261      11.610 -43.441  25.623  1.00  0.66           H  
ATOM   4033 2HD1 LEU A 261      12.784 -42.135  25.593  1.00  0.66           H  
ATOM   4034 3HD1 LEU A 261      11.174 -41.896  26.270  1.00  0.66           H  
ATOM   4035 1HD2 LEU A 261       9.586 -43.316  23.981  1.00  0.66           H  
ATOM   4036 2HD2 LEU A 261       9.149 -41.753  24.675  1.00  0.66           H  
ATOM   4037 3HD2 LEU A 261       9.397 -41.895  22.927  1.00  0.66           H  
ATOM   4038  N   ARG A 262      13.362 -39.736  21.654  1.00  0.66           N  
ATOM   4039  CA  ARG A 262      13.950 -40.137  20.379  1.00  0.66           C  
ATOM   4040  C   ARG A 262      15.474 -40.077  20.440  1.00  0.66           C  
ATOM   4041  O   ARG A 262      16.155 -40.984  19.961  1.00  0.66           O  
ATOM   4042  CB  ARG A 262      13.434 -39.264  19.241  1.00  0.66           C  
ATOM   4043  CG  ARG A 262      11.945 -39.481  18.899  1.00  0.66           C  
ATOM   4044  CD  ARG A 262      11.670 -40.810  18.266  1.00  0.66           C  
ATOM   4045  NE  ARG A 262      12.169 -40.896  16.887  1.00  0.66           N  
ATOM   4046  CZ  ARG A 262      12.307 -42.054  16.193  1.00  0.66           C  
ATOM   4047  NH1 ARG A 262      12.009 -43.192  16.734  1.00  0.66           N  
ATOM   4048  NH2 ARG A 262      12.739 -42.074  14.953  1.00  0.66           N  
ATOM   4049  H   ARG A 262      12.763 -38.907  21.688  1.00  0.66           H  
ATOM   4050  HA  ARG A 262      13.652 -41.165  20.175  1.00  0.66           H  
ATOM   4051 1HB  ARG A 262      13.555 -38.216  19.507  1.00  0.66           H  
ATOM   4052 2HB  ARG A 262      14.020 -39.445  18.343  1.00  0.66           H  
ATOM   4053 1HG  ARG A 262      11.363 -39.436  19.818  1.00  0.66           H  
ATOM   4054 2HG  ARG A 262      11.609 -38.695  18.224  1.00  0.66           H  
ATOM   4055 1HD  ARG A 262      12.153 -41.593  18.853  1.00  0.66           H  
ATOM   4056 2HD  ARG A 262      10.594 -40.986  18.251  1.00  0.66           H  
ATOM   4057  HE  ARG A 262      12.413 -40.034  16.418  1.00  0.66           H  
ATOM   4058 1HH1 ARG A 262      11.680 -43.234  17.685  1.00  0.66           H  
ATOM   4059 2HH1 ARG A 262      12.132 -44.044  16.155  1.00  0.66           H  
ATOM   4060 1HH2 ARG A 262      12.985 -41.222  14.474  1.00  0.66           H  
ATOM   4061 2HH2 ARG A 262      12.805 -42.999  14.489  1.00  0.66           H  
ATOM   4062  N   TYR A 263      16.041 -39.061  21.089  1.00  0.68           N  
ATOM   4063  CA  TYR A 263      17.494 -39.079  21.210  1.00  0.68           C  
ATOM   4064  C   TYR A 263      17.935 -40.268  22.052  1.00  0.68           C  
ATOM   4065  O   TYR A 263      18.808 -41.028  21.649  1.00  0.68           O  
ATOM   4066  CB  TYR A 263      18.033 -37.754  21.774  1.00  0.68           C  
ATOM   4067  CG  TYR A 263      18.199 -36.705  20.687  1.00  0.68           C  
ATOM   4068  CD1 TYR A 263      17.162 -35.898  20.326  1.00  0.68           C  
ATOM   4069  CD2 TYR A 263      19.405 -36.578  20.037  1.00  0.68           C  
ATOM   4070  CE1 TYR A 263      17.293 -34.992  19.310  1.00  0.68           C  
ATOM   4071  CE2 TYR A 263      19.539 -35.659  19.018  1.00  0.68           C  
ATOM   4072  CZ  TYR A 263      18.487 -34.880  18.651  1.00  0.68           C  
ATOM   4073  OH  TYR A 263      18.604 -33.978  17.635  1.00  0.68           O  
ATOM   4074  H   TYR A 263      15.474 -38.297  21.465  1.00  0.68           H  
ATOM   4075  HA  TYR A 263      17.918 -39.211  20.218  1.00  0.68           H  
ATOM   4076 1HB  TYR A 263      17.346 -37.368  22.533  1.00  0.68           H  
ATOM   4077 2HB  TYR A 263      18.998 -37.918  22.245  1.00  0.68           H  
ATOM   4078  HD1 TYR A 263      16.246 -35.983  20.827  1.00  0.68           H  
ATOM   4079  HD2 TYR A 263      20.249 -37.215  20.313  1.00  0.68           H  
ATOM   4080  HE1 TYR A 263      16.452 -34.363  19.027  1.00  0.68           H  
ATOM   4081  HE2 TYR A 263      20.468 -35.573  18.503  1.00  0.68           H  
ATOM   4082  HH  TYR A 263      19.466 -33.539  17.681  1.00  0.68           H  
ATOM   4083  N   LEU A 264      17.233 -40.548  23.136  1.00  0.70           N  
ATOM   4084  CA  LEU A 264      17.597 -41.670  23.986  1.00  0.70           C  
ATOM   4085  C   LEU A 264      17.459 -43.002  23.234  1.00  0.70           C  
ATOM   4086  O   LEU A 264      18.249 -43.927  23.448  1.00  0.70           O  
ATOM   4087  CB  LEU A 264      16.742 -41.649  25.260  1.00  0.70           C  
ATOM   4088  CG  LEU A 264      17.042 -40.434  26.201  1.00  0.70           C  
ATOM   4089  CD1 LEU A 264      16.036 -40.400  27.356  1.00  0.70           C  
ATOM   4090  CD2 LEU A 264      18.479 -40.535  26.707  1.00  0.70           C  
ATOM   4091  H   LEU A 264      16.470 -39.932  23.413  1.00  0.70           H  
ATOM   4092  HA  LEU A 264      18.640 -41.553  24.275  1.00  0.70           H  
ATOM   4093 1HB  LEU A 264      15.693 -41.605  24.976  1.00  0.70           H  
ATOM   4094 2HB  LEU A 264      16.916 -42.566  25.819  1.00  0.70           H  
ATOM   4095  HG  LEU A 264      16.931 -39.509  25.643  1.00  0.70           H  
ATOM   4096 1HD1 LEU A 264      16.247 -39.540  27.986  1.00  0.70           H  
ATOM   4097 2HD1 LEU A 264      15.025 -40.317  26.955  1.00  0.70           H  
ATOM   4098 3HD1 LEU A 264      16.122 -41.311  27.940  1.00  0.70           H  
ATOM   4099 1HD2 LEU A 264      18.700 -39.698  27.352  1.00  0.70           H  
ATOM   4100 2HD2 LEU A 264      18.603 -41.462  27.271  1.00  0.70           H  
ATOM   4101 3HD2 LEU A 264      19.167 -40.532  25.862  1.00  0.70           H  
ATOM   4102  N   SER A 265      16.507 -43.089  22.289  1.00  0.73           N  
ATOM   4103  CA  SER A 265      16.313 -44.319  21.527  1.00  0.73           C  
ATOM   4104  C   SER A 265      17.551 -44.647  20.693  1.00  0.73           C  
ATOM   4105  O   SER A 265      17.800 -45.804  20.352  1.00  0.73           O  
ATOM   4106  CB  SER A 265      15.111 -44.247  20.594  1.00  0.73           C  
ATOM   4107  OG  SER A 265      15.335 -43.450  19.459  1.00  0.73           O  
ATOM   4108  H   SER A 265      15.867 -42.308  22.152  1.00  0.73           H  
ATOM   4109  HA  SER A 265      16.124 -45.113  22.211  1.00  0.73           H  
ATOM   4110 1HB  SER A 265      14.826 -45.246  20.281  1.00  0.73           H  
ATOM   4111 2HB  SER A 265      14.279 -43.823  21.151  1.00  0.73           H  
ATOM   4112  HG  SER A 265      15.703 -42.606  19.766  1.00  0.73           H  
ATOM   4113  N   ALA A 266      18.383 -43.646  20.411  1.00  0.78           N  
ATOM   4114  CA  ALA A 266      19.558 -43.828  19.583  1.00  0.78           C  
ATOM   4115  C   ALA A 266      20.694 -44.495  20.347  1.00  0.78           C  
ATOM   4116  O   ALA A 266      21.680 -44.935  19.752  1.00  0.78           O  
ATOM   4117  CB  ALA A 266      19.993 -42.500  19.038  1.00  0.78           C  
ATOM   4118  H   ALA A 266      18.196 -42.709  20.769  1.00  0.78           H  
ATOM   4119  HA  ALA A 266      19.284 -44.475  18.750  1.00  0.78           H  
ATOM   4120 1HB  ALA A 266      20.847 -42.634  18.382  1.00  0.78           H  
ATOM   4121 2HB  ALA A 266      19.168 -42.065  18.482  1.00  0.78           H  
ATOM   4122 3HB  ALA A 266      20.268 -41.845  19.858  1.00  0.78           H  
ATOM   4123  N   ASN A 267      20.539 -44.625  21.661  1.00  0.83           N  
ATOM   4124  CA  ASN A 267      21.539 -45.292  22.465  1.00  0.83           C  
ATOM   4125  C   ASN A 267      21.168 -46.756  22.638  1.00  0.83           C  
ATOM   4126  O   ASN A 267      21.854 -47.491  23.356  1.00  0.83           O  
ATOM   4127  CB  ASN A 267      21.694 -44.651  23.834  1.00  0.83           C  
ATOM   4128  CG  ASN A 267      22.376 -43.305  23.847  1.00  0.83           C  
ATOM   4129  OD1 ASN A 267      23.330 -43.065  23.095  1.00  0.83           O  
ATOM   4130  ND2 ASN A 267      21.904 -42.446  24.716  1.00  0.83           N  
ATOM   4131  H   ASN A 267      19.705 -44.267  22.128  1.00  0.83           H  
ATOM   4132  HA  ASN A 267      22.498 -45.251  21.946  1.00  0.83           H  
ATOM   4133 1HB  ASN A 267      20.703 -44.534  24.279  1.00  0.83           H  
ATOM   4134 2HB  ASN A 267      22.256 -45.328  24.480  1.00  0.83           H  
ATOM   4135 1HD2 ASN A 267      22.315 -41.519  24.806  1.00  0.83           H  
ATOM   4136 2HD2 ASN A 267      21.140 -42.713  25.299  1.00  0.83           H  
ATOM   4137  N   HIS A 268      20.123 -47.223  21.939  1.00  0.89           N  
ATOM   4138  CA  HIS A 268      19.738 -48.616  22.092  1.00  0.89           C  
ATOM   4139  C   HIS A 268      20.859 -49.581  21.687  1.00  0.89           C  
ATOM   4140  O   HIS A 268      21.027 -50.656  22.273  1.00  0.89           O  
ATOM   4141  CB  HIS A 268      18.501 -48.938  21.246  1.00  0.89           C  
ATOM   4142  CG  HIS A 268      18.724 -48.967  19.761  1.00  0.89           C  
ATOM   4143  ND1 HIS A 268      18.754 -47.831  18.994  1.00  0.89           N  
ATOM   4144  CD2 HIS A 268      18.920 -50.003  18.911  1.00  0.89           C  
ATOM   4145  CE1 HIS A 268      18.956 -48.157  17.730  1.00  0.89           C  
ATOM   4146  NE2 HIS A 268      19.067 -49.474  17.648  1.00  0.89           N  
ATOM   4147  H   HIS A 268      19.558 -46.617  21.340  1.00  0.89           H  
ATOM   4148  HA  HIS A 268      19.490 -48.793  23.134  1.00  0.89           H  
ATOM   4149 1HB  HIS A 268      18.108 -49.903  21.531  1.00  0.89           H  
ATOM   4150 2HB  HIS A 268      17.728 -48.201  21.459  1.00  0.89           H  
ATOM   4151  HD1 HIS A 268      18.598 -46.888  19.334  1.00  0.89           H  
ATOM   4152  HD2 HIS A 268      18.975 -51.082  19.064  1.00  0.89           H  
ATOM   4153  HE1 HIS A 268      19.011 -47.385  16.965  1.00  0.89           H  
ATOM   4154  N   LYS A 269      21.733 -49.146  20.785  1.00  0.93           N  
ATOM   4155  CA  LYS A 269      22.837 -49.987  20.342  1.00  0.93           C  
ATOM   4156  C   LYS A 269      23.787 -50.338  21.488  1.00  0.93           C  
ATOM   4157  O   LYS A 269      24.504 -51.338  21.420  1.00  0.93           O  
ATOM   4158  CB  LYS A 269      23.604 -49.314  19.209  1.00  0.93           C  
ATOM   4159  CG  LYS A 269      22.822 -49.236  17.905  1.00  0.93           C  
ATOM   4160  CD  LYS A 269      23.621 -48.575  16.793  1.00  0.93           C  
ATOM   4161  CE  LYS A 269      22.817 -48.535  15.498  1.00  0.93           C  
ATOM   4162  NZ  LYS A 269      23.573 -47.887  14.388  1.00  0.93           N  
ATOM   4163  H   LYS A 269      21.586 -48.242  20.359  1.00  0.93           H  
ATOM   4164  HA  LYS A 269      22.419 -50.920  19.961  1.00  0.93           H  
ATOM   4165 1HB  LYS A 269      23.866 -48.298  19.506  1.00  0.93           H  
ATOM   4166 2HB  LYS A 269      24.532 -49.854  19.025  1.00  0.93           H  
ATOM   4167 1HG  LYS A 269      22.531 -50.239  17.592  1.00  0.93           H  
ATOM   4168 2HG  LYS A 269      21.917 -48.657  18.073  1.00  0.93           H  
ATOM   4169 1HD  LYS A 269      23.873 -47.555  17.086  1.00  0.93           H  
ATOM   4170 2HD  LYS A 269      24.546 -49.127  16.623  1.00  0.93           H  
ATOM   4171 1HE  LYS A 269      22.563 -49.553  15.206  1.00  0.93           H  
ATOM   4172 2HE  LYS A 269      21.894 -47.979  15.672  1.00  0.93           H  
ATOM   4173 1HZ  LYS A 269      23.006 -47.881  13.552  1.00  0.93           H  
ATOM   4174 2HZ  LYS A 269      23.803 -46.938  14.644  1.00  0.93           H  
ATOM   4175 3HZ  LYS A 269      24.423 -48.404  14.214  1.00  0.93           H  
ATOM   4176  N   GLU A 270      23.819 -49.496  22.523  1.00  0.94           N  
ATOM   4177  CA  GLU A 270      24.674 -49.714  23.675  1.00  0.94           C  
ATOM   4178  C   GLU A 270      23.848 -50.137  24.896  1.00  0.94           C  
ATOM   4179  O   GLU A 270      24.365 -50.787  25.809  1.00  0.94           O  
ATOM   4180  CB  GLU A 270      25.467 -48.442  23.995  1.00  0.94           C  
ATOM   4181  CG  GLU A 270      26.429 -47.998  22.879  1.00  0.94           C  
ATOM   4182  CD  GLU A 270      27.256 -46.778  23.243  1.00  0.94           C  
ATOM   4183  OE1 GLU A 270      27.388 -46.497  24.409  1.00  0.94           O  
ATOM   4184  OE2 GLU A 270      27.742 -46.113  22.341  1.00  0.94           O  
ATOM   4185  H   GLU A 270      23.193 -48.696  22.539  1.00  0.94           H  
ATOM   4186  HA  GLU A 270      25.375 -50.515  23.445  1.00  0.94           H  
ATOM   4187 1HB  GLU A 270      24.769 -47.623  24.184  1.00  0.94           H  
ATOM   4188 2HB  GLU A 270      26.049 -48.594  24.904  1.00  0.94           H  
ATOM   4189 1HG  GLU A 270      27.100 -48.825  22.646  1.00  0.94           H  
ATOM   4190 2HG  GLU A 270      25.844 -47.781  21.984  1.00  0.94           H  
ATOM   4191  N   ASP A 271      22.568 -49.743  24.910  1.00  0.92           N  
ATOM   4192  CA  ASP A 271      21.686 -49.942  26.051  1.00  0.92           C  
ATOM   4193  C   ASP A 271      20.217 -50.254  25.673  1.00  0.92           C  
ATOM   4194  O   ASP A 271      19.289 -49.803  26.355  1.00  0.92           O  
ATOM   4195  CB  ASP A 271      21.789 -48.672  26.912  1.00  0.92           C  
ATOM   4196  CG  ASP A 271      21.217 -48.773  28.300  1.00  0.92           C  
ATOM   4197  OD1 ASP A 271      21.109 -49.867  28.809  1.00  0.92           O  
ATOM   4198  OD2 ASP A 271      20.931 -47.724  28.892  1.00  0.92           O  
ATOM   4199  H   ASP A 271      22.211 -49.214  24.122  1.00  0.92           H  
ATOM   4200  HA  ASP A 271      22.070 -50.783  26.629  1.00  0.92           H  
ATOM   4201 1HB  ASP A 271      22.839 -48.392  26.999  1.00  0.92           H  
ATOM   4202 2HB  ASP A 271      21.286 -47.856  26.386  1.00  0.92           H  
ATOM   4203  N   THR A 272      20.003 -51.120  24.664  1.00  0.88           N  
ATOM   4204  CA  THR A 272      18.656 -51.506  24.207  1.00  0.88           C  
ATOM   4205  C   THR A 272      17.664 -51.848  25.285  1.00  0.88           C  
ATOM   4206  O   THR A 272      16.526 -51.393  25.225  1.00  0.88           O  
ATOM   4207  CB  THR A 272      18.676 -52.761  23.282  1.00  0.88           C  
ATOM   4208  OG1 THR A 272      19.422 -52.509  22.088  1.00  0.88           O  
ATOM   4209  CG2 THR A 272      17.248 -53.158  22.912  1.00  0.88           C  
ATOM   4210  H   THR A 272      20.793 -51.438  24.114  1.00  0.88           H  
ATOM   4211  HA  THR A 272      18.240 -50.675  23.653  1.00  0.88           H  
ATOM   4212  HB  THR A 272      19.145 -53.586  23.815  1.00  0.88           H  
ATOM   4213  HG1 THR A 272      20.279 -52.115  22.322  1.00  0.88           H  
ATOM   4214 1HG2 THR A 272      17.264 -54.042  22.273  1.00  0.88           H  
ATOM   4215 2HG2 THR A 272      16.674 -53.374  23.811  1.00  0.88           H  
ATOM   4216 3HG2 THR A 272      16.794 -52.351  22.390  1.00  0.88           H  
ATOM   4217  N   GLU A 273      18.029 -52.684  26.242  1.00  0.82           N  
ATOM   4218  CA  GLU A 273      17.006 -53.082  27.192  1.00  0.82           C  
ATOM   4219  C   GLU A 273      16.503 -51.926  28.054  1.00  0.82           C  
ATOM   4220  O   GLU A 273      15.299 -51.774  28.236  1.00  0.82           O  
ATOM   4221  CB  GLU A 273      17.532 -54.209  28.073  1.00  0.82           C  
ATOM   4222  CG  GLU A 273      17.730 -55.532  27.334  1.00  0.82           C  
ATOM   4223  CD  GLU A 273      18.325 -56.619  28.200  1.00  0.82           C  
ATOM   4224  OE1 GLU A 273      18.690 -56.333  29.316  1.00  0.82           O  
ATOM   4225  OE2 GLU A 273      18.411 -57.735  27.742  1.00  0.82           O  
ATOM   4226  H   GLU A 273      18.975 -53.032  26.294  1.00  0.82           H  
ATOM   4227  HA  GLU A 273      16.156 -53.465  26.627  1.00  0.82           H  
ATOM   4228 1HB  GLU A 273      18.488 -53.915  28.507  1.00  0.82           H  
ATOM   4229 2HB  GLU A 273      16.836 -54.381  28.894  1.00  0.82           H  
ATOM   4230 1HG  GLU A 273      16.765 -55.871  26.956  1.00  0.82           H  
ATOM   4231 2HG  GLU A 273      18.381 -55.358  26.477  1.00  0.82           H  
ATOM   4232  N   ALA A 274      17.399 -51.075  28.560  1.00  0.76           N  
ATOM   4233  CA  ALA A 274      16.933 -49.969  29.391  1.00  0.76           C  
ATOM   4234  C   ALA A 274      16.134 -48.974  28.574  1.00  0.76           C  
ATOM   4235  O   ALA A 274      15.126 -48.428  29.036  1.00  0.76           O  
ATOM   4236  CB  ALA A 274      18.089 -49.262  30.040  1.00  0.76           C  
ATOM   4237  H   ALA A 274      18.390 -51.190  28.376  1.00  0.76           H  
ATOM   4238  HA  ALA A 274      16.284 -50.380  30.162  1.00  0.76           H  
ATOM   4239 1HB  ALA A 274      17.724 -48.457  30.670  1.00  0.76           H  
ATOM   4240 2HB  ALA A 274      18.668 -49.962  30.640  1.00  0.76           H  
ATOM   4241 3HB  ALA A 274      18.713 -48.852  29.267  1.00  0.76           H  
ATOM   4242  N   VAL A 275      16.596 -48.731  27.354  1.00  0.71           N  
ATOM   4243  CA  VAL A 275      15.960 -47.766  26.485  1.00  0.71           C  
ATOM   4244  C   VAL A 275      14.590 -48.243  26.047  1.00  0.71           C  
ATOM   4245  O   VAL A 275      13.615 -47.491  26.097  1.00  0.71           O  
ATOM   4246  CB  VAL A 275      16.833 -47.532  25.260  1.00  0.71           C  
ATOM   4247  CG1 VAL A 275      16.138 -46.713  24.315  1.00  0.71           C  
ATOM   4248  CG2 VAL A 275      18.145 -46.844  25.653  1.00  0.71           C  
ATOM   4249  H   VAL A 275      17.436 -49.216  27.027  1.00  0.71           H  
ATOM   4250  HA  VAL A 275      15.852 -46.829  27.029  1.00  0.71           H  
ATOM   4251  HB  VAL A 275      17.040 -48.497  24.792  1.00  0.71           H  
ATOM   4252 1HG1 VAL A 275      16.799 -46.622  23.467  1.00  0.71           H  
ATOM   4253 2HG1 VAL A 275      15.214 -47.191  24.034  1.00  0.71           H  
ATOM   4254 3HG1 VAL A 275      15.923 -45.733  24.744  1.00  0.71           H  
ATOM   4255 1HG2 VAL A 275      18.758 -46.694  24.764  1.00  0.71           H  
ATOM   4256 2HG2 VAL A 275      17.928 -45.878  26.108  1.00  0.71           H  
ATOM   4257 3HG2 VAL A 275      18.686 -47.457  26.365  1.00  0.71           H  
ATOM   4258  N   ALA A 276      14.505 -49.496  25.612  1.00  0.67           N  
ATOM   4259  CA  ALA A 276      13.241 -50.040  25.180  1.00  0.67           C  
ATOM   4260  C   ALA A 276      12.242 -50.036  26.320  1.00  0.67           C  
ATOM   4261  O   ALA A 276      11.076 -49.710  26.107  1.00  0.67           O  
ATOM   4262  CB  ALA A 276      13.426 -51.436  24.662  1.00  0.67           C  
ATOM   4263  H   ALA A 276      15.328 -50.089  25.582  1.00  0.67           H  
ATOM   4264  HA  ALA A 276      12.853 -49.408  24.380  1.00  0.67           H  
ATOM   4265 1HB  ALA A 276      12.466 -51.808  24.326  1.00  0.67           H  
ATOM   4266 2HB  ALA A 276      14.131 -51.417  23.840  1.00  0.67           H  
ATOM   4267 3HB  ALA A 276      13.817 -52.069  25.464  1.00  0.67           H  
ATOM   4268  N   GLU A 277      12.696 -50.355  27.543  1.00  0.64           N  
ATOM   4269  CA  GLU A 277      11.802 -50.331  28.692  1.00  0.64           C  
ATOM   4270  C   GLU A 277      11.335 -48.906  28.981  1.00  0.64           C  
ATOM   4271  O   GLU A 277      10.180 -48.701  29.348  1.00  0.64           O  
ATOM   4272  CB  GLU A 277      12.460 -50.965  29.927  1.00  0.64           C  
ATOM   4273  CG  GLU A 277      12.614 -52.509  29.859  1.00  0.64           C  
ATOM   4274  CD  GLU A 277      11.294 -53.273  29.909  1.00  0.64           C  
ATOM   4275  OE1 GLU A 277      10.531 -53.038  30.817  1.00  0.64           O  
ATOM   4276  OE2 GLU A 277      11.054 -54.096  29.045  1.00  0.64           O  
ATOM   4277  H   GLU A 277      13.668 -50.642  27.686  1.00  0.64           H  
ATOM   4278  HA  GLU A 277      10.925 -50.928  28.450  1.00  0.64           H  
ATOM   4279 1HB  GLU A 277      13.457 -50.538  30.059  1.00  0.64           H  
ATOM   4280 2HB  GLU A 277      11.880 -50.721  30.815  1.00  0.64           H  
ATOM   4281 1HG  GLU A 277      13.110 -52.763  28.926  1.00  0.64           H  
ATOM   4282 2HG  GLU A 277      13.256 -52.835  30.675  1.00  0.64           H  
ATOM   4283  N   LEU A 278      12.201 -47.906  28.774  1.00  0.63           N  
ATOM   4284  CA  LEU A 278      11.791 -46.523  28.997  1.00  0.63           C  
ATOM   4285  C   LEU A 278      10.667 -46.180  28.021  1.00  0.63           C  
ATOM   4286  O   LEU A 278       9.622 -45.639  28.406  1.00  0.63           O  
ATOM   4287  CB  LEU A 278      12.956 -45.553  28.741  1.00  0.63           C  
ATOM   4288  CG  LEU A 278      12.658 -44.078  28.989  1.00  0.63           C  
ATOM   4289  CD1 LEU A 278      12.344 -43.933  30.458  1.00  0.63           C  
ATOM   4290  CD2 LEU A 278      13.852 -43.208  28.570  1.00  0.63           C  
ATOM   4291  H   LEU A 278      13.166 -48.109  28.506  1.00  0.63           H  
ATOM   4292  HA  LEU A 278      11.429 -46.415  30.017  1.00  0.63           H  
ATOM   4293 1HB  LEU A 278      13.797 -45.847  29.367  1.00  0.63           H  
ATOM   4294 2HB  LEU A 278      13.260 -45.647  27.703  1.00  0.63           H  
ATOM   4295  HG  LEU A 278      11.779 -43.771  28.416  1.00  0.63           H  
ATOM   4296 1HD1 LEU A 278      12.127 -42.921  30.692  1.00  0.63           H  
ATOM   4297 2HD1 LEU A 278      11.485 -44.554  30.711  1.00  0.63           H  
ATOM   4298 3HD1 LEU A 278      13.206 -44.250  31.042  1.00  0.63           H  
ATOM   4299 1HD2 LEU A 278      13.621 -42.159  28.765  1.00  0.63           H  
ATOM   4300 2HD2 LEU A 278      14.735 -43.499  29.140  1.00  0.63           H  
ATOM   4301 3HD2 LEU A 278      14.046 -43.345  27.505  1.00  0.63           H  
ATOM   4302  N   CYS A 279      10.881 -46.527  26.745  1.00  0.63           N  
ATOM   4303  CA  CYS A 279       9.911 -46.247  25.702  1.00  0.63           C  
ATOM   4304  C   CYS A 279       8.615 -47.022  25.935  1.00  0.63           C  
ATOM   4305  O   CYS A 279       7.523 -46.492  25.740  1.00  0.63           O  
ATOM   4306  CB  CYS A 279      10.495 -46.602  24.329  1.00  0.63           C  
ATOM   4307  SG  CYS A 279      11.860 -45.503  23.809  1.00  0.63           S  
ATOM   4308  H   CYS A 279      11.760 -46.977  26.505  1.00  0.63           H  
ATOM   4309  HA  CYS A 279       9.686 -45.182  25.712  1.00  0.63           H  
ATOM   4310 1HB  CYS A 279      10.866 -47.624  24.343  1.00  0.63           H  
ATOM   4311 2HB  CYS A 279       9.716 -46.541  23.583  1.00  0.63           H  
ATOM   4312  N   PHE A 280       8.731 -48.264  26.415  1.00  0.64           N  
ATOM   4313  CA  PHE A 280       7.577 -49.109  26.693  1.00  0.64           C  
ATOM   4314  C   PHE A 280       6.788 -48.525  27.849  1.00  0.64           C  
ATOM   4315  O   PHE A 280       5.559 -48.459  27.800  1.00  0.64           O  
ATOM   4316  CB  PHE A 280       7.996 -50.543  26.977  1.00  0.64           C  
ATOM   4317  CG  PHE A 280       6.863 -51.494  27.030  1.00  0.64           C  
ATOM   4318  CD1 PHE A 280       6.235 -51.871  25.843  1.00  0.64           C  
ATOM   4319  CD2 PHE A 280       6.426 -52.035  28.222  1.00  0.64           C  
ATOM   4320  CE1 PHE A 280       5.191 -52.766  25.851  1.00  0.64           C  
ATOM   4321  CE2 PHE A 280       5.380 -52.933  28.235  1.00  0.64           C  
ATOM   4322  CZ  PHE A 280       4.763 -53.296  27.047  1.00  0.64           C  
ATOM   4323  H   PHE A 280       9.658 -48.657  26.549  1.00  0.64           H  
ATOM   4324  HA  PHE A 280       6.925 -49.124  25.835  1.00  0.64           H  
ATOM   4325 1HB  PHE A 280       8.693 -50.879  26.209  1.00  0.64           H  
ATOM   4326 2HB  PHE A 280       8.523 -50.583  27.931  1.00  0.64           H  
ATOM   4327  HD1 PHE A 280       6.586 -51.449  24.900  1.00  0.64           H  
ATOM   4328  HD2 PHE A 280       6.919 -51.746  29.153  1.00  0.64           H  
ATOM   4329  HE1 PHE A 280       4.705 -53.062  24.920  1.00  0.64           H  
ATOM   4330  HE2 PHE A 280       5.036 -53.359  29.176  1.00  0.64           H  
ATOM   4331  HZ  PHE A 280       3.940 -54.006  27.060  1.00  0.64           H  
ATOM   4332  N   ALA A 281       7.485 -48.099  28.903  1.00  0.66           N  
ATOM   4333  CA  ALA A 281       6.816 -47.505  30.043  1.00  0.66           C  
ATOM   4334  C   ALA A 281       6.027 -46.287  29.597  1.00  0.66           C  
ATOM   4335  O   ALA A 281       4.905 -46.080  30.054  1.00  0.66           O  
ATOM   4336  CB  ALA A 281       7.823 -47.109  31.105  1.00  0.66           C  
ATOM   4337  H   ALA A 281       8.497 -48.190  28.919  1.00  0.66           H  
ATOM   4338  HA  ALA A 281       6.120 -48.237  30.452  1.00  0.66           H  
ATOM   4339 1HB  ALA A 281       7.306 -46.675  31.956  1.00  0.66           H  
ATOM   4340 2HB  ALA A 281       8.379 -47.991  31.422  1.00  0.66           H  
ATOM   4341 3HB  ALA A 281       8.516 -46.378  30.685  1.00  0.66           H  
ATOM   4342  N   GLN A 282       6.587 -45.488  28.681  1.00  0.70           N  
ATOM   4343  CA  GLN A 282       5.840 -44.349  28.167  1.00  0.70           C  
ATOM   4344  C   GLN A 282       4.643 -44.806  27.359  1.00  0.70           C  
ATOM   4345  O   GLN A 282       3.529 -44.331  27.554  1.00  0.70           O  
ATOM   4346  CB  GLN A 282       6.706 -43.429  27.314  1.00  0.70           C  
ATOM   4347  CG  GLN A 282       5.907 -42.224  26.757  1.00  0.70           C  
ATOM   4348  CD  GLN A 282       6.757 -41.158  26.070  1.00  0.70           C  
ATOM   4349  OE1 GLN A 282       7.792 -40.756  26.603  1.00  0.70           O  
ATOM   4350  NE2 GLN A 282       6.339 -40.689  24.913  1.00  0.70           N  
ATOM   4351  H   GLN A 282       7.540 -45.668  28.357  1.00  0.70           H  
ATOM   4352  HA  GLN A 282       5.470 -43.773  29.013  1.00  0.70           H  
ATOM   4353 1HB  GLN A 282       7.535 -43.090  27.893  1.00  0.70           H  
ATOM   4354 2HB  GLN A 282       7.111 -43.990  26.474  1.00  0.70           H  
ATOM   4355 1HG  GLN A 282       5.179 -42.591  26.038  1.00  0.70           H  
ATOM   4356 2HG  GLN A 282       5.375 -41.759  27.572  1.00  0.70           H  
ATOM   4357 1HE2 GLN A 282       6.852 -39.936  24.458  1.00  0.70           H  
ATOM   4358 2HE2 GLN A 282       5.484 -41.049  24.483  1.00  0.70           H  
ATOM   4359  N   PHE A 283       4.843 -45.786  26.501  1.00  0.76           N  
ATOM   4360  CA  PHE A 283       3.762 -46.280  25.672  1.00  0.76           C  
ATOM   4361  C   PHE A 283       2.567 -46.683  26.528  1.00  0.76           C  
ATOM   4362  O   PHE A 283       1.432 -46.299  26.239  1.00  0.76           O  
ATOM   4363  CB  PHE A 283       4.252 -47.471  24.860  1.00  0.76           C  
ATOM   4364  CG  PHE A 283       3.265 -48.094  24.043  1.00  0.76           C  
ATOM   4365  CD1 PHE A 283       2.949 -47.589  22.808  1.00  0.76           C  
ATOM   4366  CD2 PHE A 283       2.619 -49.212  24.509  1.00  0.76           C  
ATOM   4367  CE1 PHE A 283       1.996 -48.202  22.062  1.00  0.76           C  
ATOM   4368  CE2 PHE A 283       1.668 -49.822  23.775  1.00  0.76           C  
ATOM   4369  CZ  PHE A 283       1.349 -49.321  22.553  1.00  0.76           C  
ATOM   4370  H   PHE A 283       5.777 -46.178  26.385  1.00  0.76           H  
ATOM   4371  HA  PHE A 283       3.449 -45.485  24.996  1.00  0.76           H  
ATOM   4372 1HB  PHE A 283       5.073 -47.165  24.225  1.00  0.76           H  
ATOM   4373 2HB  PHE A 283       4.636 -48.224  25.530  1.00  0.76           H  
ATOM   4374  HD1 PHE A 283       3.464 -46.698  22.435  1.00  0.76           H  
ATOM   4375  HD2 PHE A 283       2.877 -49.607  25.490  1.00  0.76           H  
ATOM   4376  HE1 PHE A 283       1.750 -47.807  21.087  1.00  0.76           H  
ATOM   4377  HE2 PHE A 283       1.162 -50.708  24.168  1.00  0.76           H  
ATOM   4378  HZ  PHE A 283       0.592 -49.815  21.977  1.00  0.76           H  
ATOM   4379  N   GLU A 284       2.829 -47.468  27.575  1.00  0.83           N  
ATOM   4380  CA  GLU A 284       1.777 -47.948  28.459  1.00  0.83           C  
ATOM   4381  C   GLU A 284       1.266 -46.903  29.468  1.00  0.83           C  
ATOM   4382  O   GLU A 284       0.077 -46.894  29.797  1.00  0.83           O  
ATOM   4383  CB  GLU A 284       2.288 -49.160  29.246  1.00  0.83           C  
ATOM   4384  CG  GLU A 284       2.578 -50.430  28.424  1.00  0.83           C  
ATOM   4385  CD  GLU A 284       1.349 -51.033  27.784  1.00  0.83           C  
ATOM   4386  OE1 GLU A 284       0.294 -50.916  28.351  1.00  0.83           O  
ATOM   4387  OE2 GLU A 284       1.469 -51.657  26.756  1.00  0.83           O  
ATOM   4388  H   GLU A 284       3.795 -47.744  27.750  1.00  0.83           H  
ATOM   4389  HA  GLU A 284       0.937 -48.257  27.839  1.00  0.83           H  
ATOM   4390 1HB  GLU A 284       3.222 -48.884  29.745  1.00  0.83           H  
ATOM   4391 2HB  GLU A 284       1.569 -49.417  30.021  1.00  0.83           H  
ATOM   4392 1HG  GLU A 284       3.309 -50.188  27.654  1.00  0.83           H  
ATOM   4393 2HG  GLU A 284       3.030 -51.167  29.084  1.00  0.83           H  
ATOM   4394  N   GLY A 285       2.157 -46.050  29.990  1.00  0.90           N  
ATOM   4395  CA  GLY A 285       1.780 -45.085  31.019  1.00  0.90           C  
ATOM   4396  C   GLY A 285       1.396 -43.691  30.519  1.00  0.90           C  
ATOM   4397  O   GLY A 285       0.946 -42.860  31.306  1.00  0.90           O  
ATOM   4398  H   GLY A 285       3.128 -46.082  29.701  1.00  0.90           H  
ATOM   4399 1HA  GLY A 285       0.953 -45.495  31.596  1.00  0.90           H  
ATOM   4400 2HA  GLY A 285       2.615 -44.989  31.711  1.00  0.90           H  
ATOM   4401  N   ALA A 286       1.573 -43.413  29.234  1.00  0.96           N  
ATOM   4402  CA  ALA A 286       1.226 -42.110  28.677  1.00  0.96           C  
ATOM   4403  C   ALA A 286      -0.262 -41.847  28.773  1.00  0.96           C  
ATOM   4404  O   ALA A 286      -1.086 -42.752  28.621  1.00  0.96           O  
ATOM   4405  CB  ALA A 286       1.644 -42.006  27.232  1.00  0.96           C  
ATOM   4406  H   ALA A 286       1.999 -44.104  28.622  1.00  0.96           H  
ATOM   4407  HA  ALA A 286       1.734 -41.341  29.258  1.00  0.96           H  
ATOM   4408 1HB  ALA A 286       1.360 -41.042  26.861  1.00  0.96           H  
ATOM   4409 2HB  ALA A 286       2.710 -42.134  27.136  1.00  0.96           H  
ATOM   4410 3HB  ALA A 286       1.143 -42.773  26.677  1.00  0.96           H  
ATOM   4411  N   ASP A 287      -0.609 -40.579  28.962  1.00  0.99           N  
ATOM   4412  CA  ASP A 287      -2.006 -40.193  28.983  1.00  0.99           C  
ATOM   4413  C   ASP A 287      -2.507 -39.663  27.632  1.00  0.99           C  
ATOM   4414  O   ASP A 287      -3.621 -39.987  27.212  1.00  0.99           O  
ATOM   4415  CB  ASP A 287      -2.218 -39.119  30.034  1.00  0.99           C  
ATOM   4416  CG  ASP A 287      -1.941 -39.589  31.484  1.00  0.99           C  
ATOM   4417  OD1 ASP A 287      -2.539 -40.549  31.903  1.00  0.99           O  
ATOM   4418  OD2 ASP A 287      -1.147 -38.968  32.152  1.00  0.99           O  
ATOM   4419  H   ASP A 287       0.107 -39.884  29.104  1.00  0.99           H  
ATOM   4420  HA  ASP A 287      -2.600 -41.066  29.249  1.00  0.99           H  
ATOM   4421 1HB  ASP A 287      -1.595 -38.248  29.817  1.00  0.99           H  
ATOM   4422 2HB  ASP A 287      -3.242 -38.802  29.963  1.00  0.99           H  
ATOM   4423  N   CYS A 288      -1.690 -38.866  26.938  1.00  0.98           N  
ATOM   4424  CA  CYS A 288      -2.126 -38.278  25.670  1.00  0.98           C  
ATOM   4425  C   CYS A 288      -1.648 -39.075  24.464  1.00  0.98           C  
ATOM   4426  O   CYS A 288      -0.629 -39.773  24.527  1.00  0.98           O  
ATOM   4427  CB  CYS A 288      -1.625 -36.837  25.543  1.00  0.98           C  
ATOM   4428  SG  CYS A 288       0.163 -36.668  25.380  1.00  0.98           S  
ATOM   4429  H   CYS A 288      -0.779 -38.643  27.310  1.00  0.98           H  
ATOM   4430  HA  CYS A 288      -3.216 -38.258  25.659  1.00  0.98           H  
ATOM   4431 1HB  CYS A 288      -2.087 -36.367  24.674  1.00  0.98           H  
ATOM   4432 2HB  CYS A 288      -1.938 -36.270  26.420  1.00  0.98           H  
ATOM   4433  HG  CYS A 288       0.479 -37.194  26.565  1.00  0.98           H  
ATOM   4434  N   MET A 289      -2.305 -38.867  23.321  1.00  0.95           N  
ATOM   4435  CA  MET A 289      -1.901 -39.565  22.108  1.00  0.95           C  
ATOM   4436  C   MET A 289      -0.537 -39.174  21.589  1.00  0.95           C  
ATOM   4437  O   MET A 289       0.154 -40.005  21.010  1.00  0.95           O  
ATOM   4438  CB  MET A 289      -2.913 -39.363  20.994  1.00  0.95           C  
ATOM   4439  CG  MET A 289      -4.230 -40.066  21.190  1.00  0.95           C  
ATOM   4440  SD  MET A 289      -4.004 -41.830  21.470  1.00  0.95           S  
ATOM   4441  CE  MET A 289      -3.186 -42.314  19.970  1.00  0.95           C  
ATOM   4442  H   MET A 289      -3.117 -38.263  23.306  1.00  0.95           H  
ATOM   4443  HA  MET A 289      -1.866 -40.628  22.339  1.00  0.95           H  
ATOM   4444 1HB  MET A 289      -3.114 -38.299  20.874  1.00  0.95           H  
ATOM   4445 2HB  MET A 289      -2.484 -39.717  20.053  1.00  0.95           H  
ATOM   4446 1HG  MET A 289      -4.750 -39.643  22.047  1.00  0.95           H  
ATOM   4447 2HG  MET A 289      -4.854 -39.934  20.306  1.00  0.95           H  
ATOM   4448 1HE  MET A 289      -3.001 -43.377  20.001  1.00  0.95           H  
ATOM   4449 2HE  MET A 289      -3.809 -42.078  19.124  1.00  0.95           H  
ATOM   4450 3HE  MET A 289      -2.248 -41.780  19.884  1.00  0.95           H  
ATOM   4451  N   THR A 290      -0.112 -37.939  21.828  1.00  0.89           N  
ATOM   4452  CA  THR A 290       1.185 -37.519  21.313  1.00  0.89           C  
ATOM   4453  C   THR A 290       2.276 -38.400  21.896  1.00  0.89           C  
ATOM   4454  O   THR A 290       3.176 -38.853  21.183  1.00  0.89           O  
ATOM   4455  CB  THR A 290       1.471 -36.046  21.649  1.00  0.89           C  
ATOM   4456  OG1 THR A 290       0.492 -35.204  21.018  1.00  0.89           O  
ATOM   4457  CG2 THR A 290       2.851 -35.662  21.181  1.00  0.89           C  
ATOM   4458  H   THR A 290      -0.694 -37.292  22.338  1.00  0.89           H  
ATOM   4459  HA  THR A 290       1.191 -37.641  20.231  1.00  0.89           H  
ATOM   4460  HB  THR A 290       1.419 -35.906  22.724  1.00  0.89           H  
ATOM   4461  HG1 THR A 290       0.678 -34.285  21.229  1.00  0.89           H  
ATOM   4462 1HG2 THR A 290       3.049 -34.622  21.437  1.00  0.89           H  
ATOM   4463 2HG2 THR A 290       3.571 -36.300  21.671  1.00  0.89           H  
ATOM   4464 3HG2 THR A 290       2.923 -35.793  20.103  1.00  0.89           H  
ATOM   4465  N   ASP A 291       2.200 -38.620  23.205  1.00  0.83           N  
ATOM   4466  CA  ASP A 291       3.170 -39.440  23.901  1.00  0.83           C  
ATOM   4467  C   ASP A 291       3.057 -40.916  23.540  1.00  0.83           C  
ATOM   4468  O   ASP A 291       4.077 -41.609  23.424  1.00  0.83           O  
ATOM   4469  CB  ASP A 291       3.042 -39.259  25.406  1.00  0.83           C  
ATOM   4470  CG  ASP A 291       3.571 -37.958  25.932  1.00  0.83           C  
ATOM   4471  OD1 ASP A 291       4.235 -37.241  25.222  1.00  0.83           O  
ATOM   4472  OD2 ASP A 291       3.307 -37.674  27.089  1.00  0.83           O  
ATOM   4473  H   ASP A 291       1.422 -38.231  23.719  1.00  0.83           H  
ATOM   4474  HA  ASP A 291       4.162 -39.103  23.606  1.00  0.83           H  
ATOM   4475 1HB  ASP A 291       1.991 -39.308  25.656  1.00  0.83           H  
ATOM   4476 2HB  ASP A 291       3.551 -40.073  25.916  1.00  0.83           H  
ATOM   4477  N   LYS A 292       1.831 -41.413  23.339  1.00  0.78           N  
ATOM   4478  CA  LYS A 292       1.671 -42.826  22.996  1.00  0.78           C  
ATOM   4479  C   LYS A 292       2.278 -43.101  21.625  1.00  0.78           C  
ATOM   4480  O   LYS A 292       2.994 -44.090  21.437  1.00  0.78           O  
ATOM   4481  CB  LYS A 292       0.188 -43.193  22.995  1.00  0.78           C  
ATOM   4482  CG  LYS A 292      -0.403 -43.183  24.375  1.00  0.78           C  
ATOM   4483  CD  LYS A 292      -1.884 -43.426  24.410  1.00  0.78           C  
ATOM   4484  CE  LYS A 292      -2.366 -43.315  25.844  1.00  0.78           C  
ATOM   4485  NZ  LYS A 292      -3.836 -43.446  25.974  1.00  0.78           N  
ATOM   4486  H   LYS A 292       1.006 -40.818  23.467  1.00  0.78           H  
ATOM   4487  HA  LYS A 292       2.195 -43.430  23.736  1.00  0.78           H  
ATOM   4488 1HB  LYS A 292      -0.365 -42.495  22.367  1.00  0.78           H  
ATOM   4489 2HB  LYS A 292       0.060 -44.189  22.579  1.00  0.78           H  
ATOM   4490 1HG  LYS A 292       0.085 -43.959  24.973  1.00  0.78           H  
ATOM   4491 2HG  LYS A 292      -0.208 -42.220  24.831  1.00  0.78           H  
ATOM   4492 1HD  LYS A 292      -2.385 -42.670  23.818  1.00  0.78           H  
ATOM   4493 2HD  LYS A 292      -2.119 -44.410  24.012  1.00  0.78           H  
ATOM   4494 1HE  LYS A 292      -1.887 -44.095  26.436  1.00  0.78           H  
ATOM   4495 2HE  LYS A 292      -2.066 -42.342  26.234  1.00  0.78           H  
ATOM   4496 1HZ  LYS A 292      -4.078 -43.354  26.952  1.00  0.78           H  
ATOM   4497 2HZ  LYS A 292      -4.286 -42.709  25.448  1.00  0.78           H  
ATOM   4498 3HZ  LYS A 292      -4.133 -44.342  25.631  1.00  0.78           H  
ATOM   4499  N   LEU A 293       2.038 -42.186  20.687  1.00  0.73           N  
ATOM   4500  CA  LEU A 293       2.557 -42.299  19.337  1.00  0.73           C  
ATOM   4501  C   LEU A 293       4.073 -42.184  19.314  1.00  0.73           C  
ATOM   4502  O   LEU A 293       4.747 -42.970  18.644  1.00  0.73           O  
ATOM   4503  CB  LEU A 293       1.943 -41.185  18.491  1.00  0.73           C  
ATOM   4504  CG  LEU A 293       0.447 -41.328  18.184  1.00  0.73           C  
ATOM   4505  CD1 LEU A 293      -0.092 -40.033  17.623  1.00  0.73           C  
ATOM   4506  CD2 LEU A 293       0.259 -42.413  17.172  1.00  0.73           C  
ATOM   4507  H   LEU A 293       1.443 -41.386  20.909  1.00  0.73           H  
ATOM   4508  HA  LEU A 293       2.268 -43.268  18.932  1.00  0.73           H  
ATOM   4509 1HB  LEU A 293       2.080 -40.240  19.022  1.00  0.73           H  
ATOM   4510 2HB  LEU A 293       2.477 -41.128  17.546  1.00  0.73           H  
ATOM   4511  HG  LEU A 293      -0.086 -41.573  19.092  1.00  0.73           H  
ATOM   4512 1HD1 LEU A 293      -1.153 -40.148  17.408  1.00  0.73           H  
ATOM   4513 2HD1 LEU A 293       0.047 -39.238  18.359  1.00  0.73           H  
ATOM   4514 3HD1 LEU A 293       0.442 -39.784  16.707  1.00  0.73           H  
ATOM   4515 1HD2 LEU A 293      -0.795 -42.518  16.937  1.00  0.73           H  
ATOM   4516 2HD2 LEU A 293       0.793 -42.150  16.264  1.00  0.73           H  
ATOM   4517 3HD2 LEU A 293       0.649 -43.352  17.559  1.00  0.73           H  
ATOM   4518  N   ALA A 294       4.625 -41.237  20.081  1.00  0.70           N  
ATOM   4519  CA  ALA A 294       6.069 -41.064  20.123  1.00  0.70           C  
ATOM   4520  C   ALA A 294       6.763 -42.293  20.668  1.00  0.70           C  
ATOM   4521  O   ALA A 294       7.785 -42.736  20.127  1.00  0.70           O  
ATOM   4522  CB  ALA A 294       6.414 -39.887  20.989  1.00  0.70           C  
ATOM   4523  H   ALA A 294       4.038 -40.594  20.616  1.00  0.70           H  
ATOM   4524  HA  ALA A 294       6.421 -40.890  19.108  1.00  0.70           H  
ATOM   4525 1HB  ALA A 294       7.493 -39.749  21.004  1.00  0.70           H  
ATOM   4526 2HB  ALA A 294       5.931 -38.994  20.593  1.00  0.70           H  
ATOM   4527 3HB  ALA A 294       6.055 -40.073  21.999  1.00  0.70           H  
ATOM   4528  N   ALA A 295       6.191 -42.859  21.731  1.00  0.67           N  
ATOM   4529  CA  ALA A 295       6.734 -44.058  22.328  1.00  0.67           C  
ATOM   4530  C   ALA A 295       6.653 -45.213  21.369  1.00  0.67           C  
ATOM   4531  O   ALA A 295       7.597 -45.993  21.260  1.00  0.67           O  
ATOM   4532  CB  ALA A 295       6.000 -44.382  23.579  1.00  0.67           C  
ATOM   4533  H   ALA A 295       5.358 -42.440  22.147  1.00  0.67           H  
ATOM   4534  HA  ALA A 295       7.779 -43.884  22.560  1.00  0.67           H  
ATOM   4535 1HB  ALA A 295       6.426 -45.258  24.016  1.00  0.67           H  
ATOM   4536 2HB  ALA A 295       6.090 -43.559  24.245  1.00  0.67           H  
ATOM   4537 3HB  ALA A 295       4.951 -44.553  23.346  1.00  0.67           H  
ATOM   4538  N   LEU A 296       5.549 -45.304  20.624  1.00  0.66           N  
ATOM   4539  CA  LEU A 296       5.420 -46.382  19.675  1.00  0.66           C  
ATOM   4540  C   LEU A 296       6.505 -46.209  18.624  1.00  0.66           C  
ATOM   4541  O   LEU A 296       7.161 -47.175  18.261  1.00  0.66           O  
ATOM   4542  CB  LEU A 296       4.032 -46.427  19.048  1.00  0.66           C  
ATOM   4543  CG  LEU A 296       3.825 -47.599  18.084  1.00  0.66           C  
ATOM   4544  CD1 LEU A 296       4.031 -48.902  18.841  1.00  0.66           C  
ATOM   4545  CD2 LEU A 296       2.446 -47.557  17.514  1.00  0.66           C  
ATOM   4546  H   LEU A 296       4.775 -44.649  20.747  1.00  0.66           H  
ATOM   4547  HA  LEU A 296       5.582 -47.324  20.191  1.00  0.66           H  
ATOM   4548 1HB  LEU A 296       3.292 -46.489  19.836  1.00  0.66           H  
ATOM   4549 2HB  LEU A 296       3.867 -45.502  18.508  1.00  0.66           H  
ATOM   4550  HG  LEU A 296       4.554 -47.545  17.283  1.00  0.66           H  
ATOM   4551 1HD1 LEU A 296       3.892 -49.709  18.157  1.00  0.66           H  
ATOM   4552 2HD1 LEU A 296       5.040 -48.941  19.251  1.00  0.66           H  
ATOM   4553 3HD1 LEU A 296       3.312 -48.986  19.645  1.00  0.66           H  
ATOM   4554 1HD2 LEU A 296       2.303 -48.399  16.840  1.00  0.66           H  
ATOM   4555 2HD2 LEU A 296       1.754 -47.617  18.324  1.00  0.66           H  
ATOM   4556 3HD2 LEU A 296       2.294 -46.636  16.978  1.00  0.66           H  
ATOM   4557  N   GLY A 297       6.725 -44.976  18.162  1.00  0.66           N  
ATOM   4558  CA  GLY A 297       7.771 -44.701  17.182  1.00  0.66           C  
ATOM   4559  C   GLY A 297       9.097 -45.257  17.682  1.00  0.66           C  
ATOM   4560  O   GLY A 297       9.774 -46.018  16.981  1.00  0.66           O  
ATOM   4561  H   GLY A 297       6.140 -44.207  18.487  1.00  0.66           H  
ATOM   4562 1HA  GLY A 297       7.521 -45.158  16.232  1.00  0.66           H  
ATOM   4563 2HA  GLY A 297       7.848 -43.625  17.028  1.00  0.66           H  
ATOM   4564  N   CYS A 298       9.465 -44.891  18.911  1.00  0.67           N  
ATOM   4565  CA  CYS A 298      10.692 -45.393  19.514  1.00  0.67           C  
ATOM   4566  C   CYS A 298      10.754 -46.918  19.501  1.00  0.67           C  
ATOM   4567  O   CYS A 298      11.748 -47.505  19.054  1.00  0.67           O  
ATOM   4568  CB  CYS A 298      10.823 -44.907  20.952  1.00  0.67           C  
ATOM   4569  SG  CYS A 298      12.165 -45.728  21.813  1.00  0.67           S  
ATOM   4570  H   CYS A 298       8.860 -44.254  19.438  1.00  0.67           H  
ATOM   4571  HA  CYS A 298      11.535 -45.014  18.940  1.00  0.67           H  
ATOM   4572 1HB  CYS A 298      11.004 -43.831  20.969  1.00  0.67           H  
ATOM   4573 2HB  CYS A 298       9.902 -45.093  21.490  1.00  0.67           H  
ATOM   4574  N   LEU A 299       9.690 -47.552  19.966  1.00  0.70           N  
ATOM   4575  CA  LEU A 299       9.623 -48.999  20.053  1.00  0.70           C  
ATOM   4576  C   LEU A 299       9.692 -49.679  18.703  1.00  0.70           C  
ATOM   4577  O   LEU A 299      10.294 -50.740  18.586  1.00  0.70           O  
ATOM   4578  CB  LEU A 299       8.337 -49.359  20.749  1.00  0.70           C  
ATOM   4579  CG  LEU A 299       8.329 -48.953  22.208  1.00  0.70           C  
ATOM   4580  CD1 LEU A 299       6.962 -49.088  22.761  1.00  0.70           C  
ATOM   4581  CD2 LEU A 299       9.329 -49.832  22.984  1.00  0.70           C  
ATOM   4582  H   LEU A 299       8.896 -47.003  20.298  1.00  0.70           H  
ATOM   4583  HA  LEU A 299      10.463 -49.339  20.652  1.00  0.70           H  
ATOM   4584 1HB  LEU A 299       7.517 -48.854  20.250  1.00  0.70           H  
ATOM   4585 2HB  LEU A 299       8.179 -50.430  20.684  1.00  0.70           H  
ATOM   4586  HG  LEU A 299       8.614 -47.928  22.282  1.00  0.70           H  
ATOM   4587 1HD1 LEU A 299       6.965 -48.772  23.767  1.00  0.70           H  
ATOM   4588 2HD1 LEU A 299       6.270 -48.467  22.197  1.00  0.70           H  
ATOM   4589 3HD1 LEU A 299       6.683 -50.106  22.698  1.00  0.70           H  
ATOM   4590 1HD2 LEU A 299       9.341 -49.545  24.027  1.00  0.70           H  
ATOM   4591 2HD2 LEU A 299       9.032 -50.880  22.902  1.00  0.70           H  
ATOM   4592 3HD2 LEU A 299      10.329 -49.703  22.565  1.00  0.70           H  
ATOM   4593  N   VAL A 300       9.091 -49.078  17.681  1.00  0.74           N  
ATOM   4594  CA  VAL A 300       9.128 -49.633  16.340  1.00  0.74           C  
ATOM   4595  C   VAL A 300      10.565 -49.665  15.822  1.00  0.74           C  
ATOM   4596  O   VAL A 300      10.994 -50.655  15.228  1.00  0.74           O  
ATOM   4597  CB  VAL A 300       8.197 -48.843  15.402  1.00  0.74           C  
ATOM   4598  CG1 VAL A 300       8.396 -49.248  14.038  1.00  0.74           C  
ATOM   4599  CG2 VAL A 300       6.778 -49.157  15.735  1.00  0.74           C  
ATOM   4600  H   VAL A 300       8.585 -48.214  17.844  1.00  0.74           H  
ATOM   4601  HA  VAL A 300       8.750 -50.648  16.379  1.00  0.74           H  
ATOM   4602  HB  VAL A 300       8.402 -47.774  15.506  1.00  0.74           H  
ATOM   4603 1HG1 VAL A 300       7.716 -48.677  13.412  1.00  0.74           H  
ATOM   4604 2HG1 VAL A 300       9.425 -49.042  13.770  1.00  0.74           H  
ATOM   4605 3HG1 VAL A 300       8.187 -50.305  13.938  1.00  0.74           H  
ATOM   4606 1HG2 VAL A 300       6.112 -48.636  15.091  1.00  0.74           H  
ATOM   4607 2HG2 VAL A 300       6.648 -50.191  15.584  1.00  0.74           H  
ATOM   4608 3HG2 VAL A 300       6.561 -48.902  16.756  1.00  0.74           H  
ATOM   4609  N   ASP A 301      11.307 -48.579  16.046  1.00  0.77           N  
ATOM   4610  CA  ASP A 301      12.710 -48.498  15.634  1.00  0.77           C  
ATOM   4611  C   ASP A 301      13.687 -49.383  16.425  1.00  0.77           C  
ATOM   4612  O   ASP A 301      14.667 -49.868  15.858  1.00  0.77           O  
ATOM   4613  CB  ASP A 301      13.160 -47.038  15.650  1.00  0.77           C  
ATOM   4614  CG  ASP A 301      12.619 -46.296  14.436  1.00  0.77           C  
ATOM   4615  OD1 ASP A 301      12.292 -46.976  13.469  1.00  0.77           O  
ATOM   4616  OD2 ASP A 301      12.495 -45.081  14.466  1.00  0.77           O  
ATOM   4617  H   ASP A 301      10.878 -47.781  16.525  1.00  0.77           H  
ATOM   4618  HA  ASP A 301      12.757 -48.827  14.596  1.00  0.77           H  
ATOM   4619 1HB  ASP A 301      12.789 -46.558  16.566  1.00  0.77           H  
ATOM   4620 2HB  ASP A 301      14.247 -46.988  15.661  1.00  0.77           H  
ATOM   4621  N   ILE A 302      13.438 -49.603  17.712  1.00  0.80           N  
ATOM   4622  CA  ILE A 302      14.349 -50.426  18.514  1.00  0.80           C  
ATOM   4623  C   ILE A 302      14.079 -51.933  18.415  1.00  0.80           C  
ATOM   4624  O   ILE A 302      12.967 -52.402  18.646  1.00  0.80           O  
ATOM   4625  CB  ILE A 302      14.306 -50.030  19.994  1.00  0.80           C  
ATOM   4626  CG1 ILE A 302      14.766 -48.631  20.180  1.00  0.80           C  
ATOM   4627  CG2 ILE A 302      15.149 -50.946  20.815  1.00  0.80           C  
ATOM   4628  CD1 ILE A 302      14.564 -48.192  21.568  1.00  0.80           C  
ATOM   4629  H   ILE A 302      12.634 -49.154  18.153  1.00  0.80           H  
ATOM   4630  HA  ILE A 302      15.361 -50.246  18.157  1.00  0.80           H  
ATOM   4631  HB  ILE A 302      13.271 -50.075  20.343  1.00  0.80           H  
ATOM   4632 1HG1 ILE A 302      15.813 -48.544  19.919  1.00  0.80           H  
ATOM   4633 2HG1 ILE A 302      14.193 -47.974  19.525  1.00  0.80           H  
ATOM   4634 1HG2 ILE A 302      15.097 -50.643  21.854  1.00  0.80           H  
ATOM   4635 2HG2 ILE A 302      14.795 -51.959  20.719  1.00  0.80           H  
ATOM   4636 3HG2 ILE A 302      16.177 -50.890  20.471  1.00  0.80           H  
ATOM   4637 1HD1 ILE A 302      14.891 -47.170  21.668  1.00  0.80           H  
ATOM   4638 2HD1 ILE A 302      13.509 -48.270  21.820  1.00  0.80           H  
ATOM   4639 3HD1 ILE A 302      15.140 -48.827  22.236  1.00  0.80           H  
ATOM   4640  N   ASP A 303      15.120 -52.726  18.155  1.00  0.82           N  
ATOM   4641  CA  ASP A 303      14.933 -54.179  18.035  1.00  0.82           C  
ATOM   4642  C   ASP A 303      14.840 -54.895  19.397  1.00  0.82           C  
ATOM   4643  O   ASP A 303      15.698 -55.701  19.764  1.00  0.82           O  
ATOM   4644  CB  ASP A 303      16.075 -54.794  17.228  1.00  0.82           C  
ATOM   4645  CG  ASP A 303      16.096 -54.397  15.718  1.00  0.82           C  
ATOM   4646  OD1 ASP A 303      15.055 -54.331  15.070  1.00  0.82           O  
ATOM   4647  OD2 ASP A 303      17.173 -54.169  15.234  1.00  0.82           O  
ATOM   4648  H   ASP A 303      16.031 -52.321  17.998  1.00  0.82           H  
ATOM   4649  HA  ASP A 303      13.999 -54.357  17.512  1.00  0.82           H  
ATOM   4650 1HB  ASP A 303      17.026 -54.492  17.672  1.00  0.82           H  
ATOM   4651 2HB  ASP A 303      16.019 -55.879  17.299  1.00  0.82           H  
ATOM   4652  N   SER A 304      13.776 -54.578  20.116  1.00  0.83           N  
ATOM   4653  CA  SER A 304      13.439 -55.105  21.433  1.00  0.83           C  
ATOM   4654  C   SER A 304      12.266 -56.074  21.364  1.00  0.83           C  
ATOM   4655  O   SER A 304      11.342 -55.851  20.583  1.00  0.83           O  
ATOM   4656  CB  SER A 304      13.083 -53.965  22.367  1.00  0.83           C  
ATOM   4657  OG  SER A 304      12.511 -54.437  23.581  1.00  0.83           O  
ATOM   4658  H   SER A 304      13.158 -53.888  19.689  1.00  0.83           H  
ATOM   4659  HA  SER A 304      14.327 -55.611  21.806  1.00  0.83           H  
ATOM   4660 1HB  SER A 304      13.993 -53.420  22.588  1.00  0.83           H  
ATOM   4661 2HB  SER A 304      12.396 -53.273  21.872  1.00  0.83           H  
ATOM   4662  HG  SER A 304      12.625 -53.724  24.221  1.00  0.83           H  
ATOM   4663  N   PRO A 305      12.201 -57.107  22.225  1.00  0.83           N  
ATOM   4664  CA  PRO A 305      11.087 -58.034  22.332  1.00  0.83           C  
ATOM   4665  C   PRO A 305       9.791 -57.325  22.735  1.00  0.83           C  
ATOM   4666  O   PRO A 305       8.702 -57.854  22.518  1.00  0.83           O  
ATOM   4667  CB  PRO A 305      11.566 -59.030  23.399  1.00  0.83           C  
ATOM   4668  CG  PRO A 305      12.627 -58.292  24.183  1.00  0.83           C  
ATOM   4669  CD  PRO A 305      13.315 -57.408  23.163  1.00  0.83           C  
ATOM   4670  HA  PRO A 305      10.958 -58.541  21.366  1.00  0.83           H  
ATOM   4671 1HB  PRO A 305      10.714 -59.332  24.027  1.00  0.83           H  
ATOM   4672 2HB  PRO A 305      11.946 -59.943  22.917  1.00  0.83           H  
ATOM   4673 1HG  PRO A 305      12.159 -57.714  24.994  1.00  0.83           H  
ATOM   4674 2HG  PRO A 305      13.314 -59.007  24.658  1.00  0.83           H  
ATOM   4675 1HD  PRO A 305      13.691 -56.532  23.688  1.00  0.83           H  
ATOM   4676 2HD  PRO A 305      14.117 -57.955  22.643  1.00  0.83           H  
ATOM   4677  N   ARG A 306       9.897 -56.108  23.298  1.00  0.82           N  
ATOM   4678  CA  ARG A 306       8.700 -55.362  23.683  1.00  0.82           C  
ATOM   4679  C   ARG A 306       8.062 -54.658  22.497  1.00  0.82           C  
ATOM   4680  O   ARG A 306       6.957 -54.117  22.611  1.00  0.82           O  
ATOM   4681  CB  ARG A 306       9.015 -54.290  24.702  1.00  0.82           C  
ATOM   4682  CG  ARG A 306       9.416 -54.736  26.079  1.00  0.82           C  
ATOM   4683  CD  ARG A 306       8.248 -55.306  26.820  1.00  0.82           C  
ATOM   4684  NE  ARG A 306       8.521 -55.436  28.242  1.00  0.82           N  
ATOM   4685  CZ  ARG A 306       7.709 -56.032  29.141  1.00  0.82           C  
ATOM   4686  NH1 ARG A 306       6.561 -56.589  28.776  1.00  0.82           N  
ATOM   4687  NH2 ARG A 306       8.070 -56.054  30.413  1.00  0.82           N  
ATOM   4688  H   ARG A 306      10.807 -55.676  23.457  1.00  0.82           H  
ATOM   4689  HA  ARG A 306       7.976 -56.056  24.108  1.00  0.82           H  
ATOM   4690 1HB  ARG A 306       9.819 -53.662  24.321  1.00  0.82           H  
ATOM   4691 2HB  ARG A 306       8.147 -53.657  24.815  1.00  0.82           H  
ATOM   4692 1HG  ARG A 306      10.192 -55.500  26.008  1.00  0.82           H  
ATOM   4693 2HG  ARG A 306       9.796 -53.880  26.648  1.00  0.82           H  
ATOM   4694 1HD  ARG A 306       7.391 -54.661  26.698  1.00  0.82           H  
ATOM   4695 2HD  ARG A 306       8.006 -56.293  26.426  1.00  0.82           H  
ATOM   4696  HE  ARG A 306       9.395 -55.012  28.598  1.00  0.82           H  
ATOM   4697 1HH1 ARG A 306       6.248 -56.591  27.791  1.00  0.82           H  
ATOM   4698 2HH1 ARG A 306       5.971 -57.024  29.466  1.00  0.82           H  
ATOM   4699 1HH2 ARG A 306       8.949 -55.618  30.697  1.00  0.82           H  
ATOM   4700 2HH2 ARG A 306       7.479 -56.490  31.100  1.00  0.82           H  
ATOM   4701  N   ARG A 307       8.766 -54.614  21.369  1.00  0.80           N  
ATOM   4702  CA  ARG A 307       8.247 -53.918  20.216  1.00  0.80           C  
ATOM   4703  C   ARG A 307       6.939 -54.483  19.731  1.00  0.80           C  
ATOM   4704  O   ARG A 307       5.920 -53.801  19.778  1.00  0.80           O  
ATOM   4705  CB  ARG A 307       9.251 -53.959  19.074  1.00  0.80           C  
ATOM   4706  CG  ARG A 307       8.780 -53.360  17.776  1.00  0.80           C  
ATOM   4707  CD  ARG A 307       9.851 -53.367  16.738  1.00  0.80           C  
ATOM   4708  NE  ARG A 307      10.269 -54.708  16.351  1.00  0.80           N  
ATOM   4709  CZ  ARG A 307      11.452 -54.975  15.752  1.00  0.80           C  
ATOM   4710  NH1 ARG A 307      12.271 -53.990  15.486  1.00  0.80           N  
ATOM   4711  NH2 ARG A 307      11.788 -56.216  15.440  1.00  0.80           N  
ATOM   4712  H   ARG A 307       9.671 -55.077  21.287  1.00  0.80           H  
ATOM   4713  HA  ARG A 307       8.090 -52.874  20.491  1.00  0.80           H  
ATOM   4714 1HB  ARG A 307      10.154 -53.415  19.369  1.00  0.80           H  
ATOM   4715 2HB  ARG A 307       9.544 -54.987  18.879  1.00  0.80           H  
ATOM   4716 1HG  ARG A 307       7.951 -53.941  17.391  1.00  0.80           H  
ATOM   4717 2HG  ARG A 307       8.460 -52.345  17.953  1.00  0.80           H  
ATOM   4718 1HD  ARG A 307       9.482 -52.864  15.854  1.00  0.80           H  
ATOM   4719 2HD  ARG A 307      10.728 -52.832  17.114  1.00  0.80           H  
ATOM   4720  HE  ARG A 307       9.654 -55.479  16.563  1.00  0.80           H  
ATOM   4721 1HH1 ARG A 307      12.009 -53.036  15.725  1.00  0.80           H  
ATOM   4722 2HH1 ARG A 307      13.194 -54.175  15.068  1.00  0.80           H  
ATOM   4723 1HH2 ARG A 307      11.162 -56.977  15.650  1.00  0.80           H  
ATOM   4724 2HH2 ARG A 307      12.679 -56.402  14.990  1.00  0.80           H  
ATOM   4725  N   ALA A 308       6.920 -55.761  19.363  1.00  0.79           N  
ATOM   4726  CA  ALA A 308       5.700 -56.332  18.816  1.00  0.79           C  
ATOM   4727  C   ALA A 308       4.547 -56.216  19.794  1.00  0.79           C  
ATOM   4728  O   ALA A 308       3.420 -55.937  19.388  1.00  0.79           O  
ATOM   4729  CB  ALA A 308       5.916 -57.784  18.447  1.00  0.79           C  
ATOM   4730  H   ALA A 308       7.763 -56.315  19.411  1.00  0.79           H  
ATOM   4731  HA  ALA A 308       5.441 -55.773  17.918  1.00  0.79           H  
ATOM   4732 1HB  ALA A 308       4.998 -58.188  18.013  1.00  0.79           H  
ATOM   4733 2HB  ALA A 308       6.724 -57.861  17.722  1.00  0.79           H  
ATOM   4734 3HB  ALA A 308       6.174 -58.351  19.341  1.00  0.79           H  
ATOM   4735  N   GLU A 309       4.823 -56.378  21.089  1.00  0.77           N  
ATOM   4736  CA  GLU A 309       3.762 -56.271  22.077  1.00  0.77           C  
ATOM   4737  C   GLU A 309       3.116 -54.894  21.986  1.00  0.77           C  
ATOM   4738  O   GLU A 309       1.890 -54.769  21.928  1.00  0.77           O  
ATOM   4739  CB  GLU A 309       4.327 -56.507  23.484  1.00  0.77           C  
ATOM   4740  CG  GLU A 309       3.306 -56.441  24.598  1.00  0.77           C  
ATOM   4741  CD  GLU A 309       3.886 -56.678  25.993  1.00  0.77           C  
ATOM   4742  OE1 GLU A 309       5.078 -56.872  26.124  1.00  0.77           O  
ATOM   4743  OE2 GLU A 309       3.112 -56.641  26.934  1.00  0.77           O  
ATOM   4744  H   GLU A 309       5.769 -56.581  21.381  1.00  0.77           H  
ATOM   4745  HA  GLU A 309       3.003 -57.024  21.861  1.00  0.77           H  
ATOM   4746 1HB  GLU A 309       4.809 -57.483  23.522  1.00  0.77           H  
ATOM   4747 2HB  GLU A 309       5.094 -55.759  23.695  1.00  0.77           H  
ATOM   4748 1HG  GLU A 309       2.854 -55.448  24.574  1.00  0.77           H  
ATOM   4749 2HG  GLU A 309       2.524 -57.172  24.401  1.00  0.77           H  
ATOM   4750  N   ALA A 310       3.945 -53.852  21.958  1.00  0.76           N  
ATOM   4751  CA  ALA A 310       3.450 -52.491  21.855  1.00  0.76           C  
ATOM   4752  C   ALA A 310       2.708 -52.228  20.549  1.00  0.76           C  
ATOM   4753  O   ALA A 310       1.704 -51.512  20.519  1.00  0.76           O  
ATOM   4754  CB  ALA A 310       4.595 -51.536  21.976  1.00  0.76           C  
ATOM   4755  H   ALA A 310       4.957 -54.005  22.008  1.00  0.76           H  
ATOM   4756  HA  ALA A 310       2.758 -52.327  22.678  1.00  0.76           H  
ATOM   4757 1HB  ALA A 310       4.228 -50.514  21.938  1.00  0.76           H  
ATOM   4758 2HB  ALA A 310       5.092 -51.714  22.919  1.00  0.76           H  
ATOM   4759 3HB  ALA A 310       5.295 -51.701  21.158  1.00  0.76           H  
ATOM   4760  N   LEU A 311       3.164 -52.822  19.448  1.00  0.75           N  
ATOM   4761  CA  LEU A 311       2.497 -52.513  18.194  1.00  0.75           C  
ATOM   4762  C   LEU A 311       1.118 -53.148  18.185  1.00  0.75           C  
ATOM   4763  O   LEU A 311       0.145 -52.511  17.756  1.00  0.75           O  
ATOM   4764  CB  LEU A 311       3.291 -53.042  16.990  1.00  0.75           C  
ATOM   4765  CG  LEU A 311       4.423 -52.143  16.454  1.00  0.75           C  
ATOM   4766  CD1 LEU A 311       5.455 -52.058  17.504  1.00  0.75           C  
ATOM   4767  CD2 LEU A 311       5.019 -52.749  15.187  1.00  0.75           C  
ATOM   4768  H   LEU A 311       3.990 -53.421  19.492  1.00  0.75           H  
ATOM   4769  HA  LEU A 311       2.379 -51.437  18.109  1.00  0.75           H  
ATOM   4770 1HB  LEU A 311       3.735 -53.994  17.277  1.00  0.75           H  
ATOM   4771 2HB  LEU A 311       2.596 -53.224  16.173  1.00  0.75           H  
ATOM   4772  HG  LEU A 311       4.039 -51.146  16.249  1.00  0.75           H  
ATOM   4773 1HD1 LEU A 311       6.281 -51.458  17.222  1.00  0.75           H  
ATOM   4774 2HD1 LEU A 311       5.040 -51.668  18.424  1.00  0.75           H  
ATOM   4775 3HD1 LEU A 311       5.785 -53.050  17.643  1.00  0.75           H  
ATOM   4776 1HD2 LEU A 311       5.829 -52.134  14.812  1.00  0.75           H  
ATOM   4777 2HD2 LEU A 311       5.402 -53.745  15.416  1.00  0.75           H  
ATOM   4778 3HD2 LEU A 311       4.252 -52.823  14.440  1.00  0.75           H  
ATOM   4779  N   GLU A 312       1.016 -54.386  18.688  1.00  0.74           N  
ATOM   4780  CA  GLU A 312      -0.275 -55.053  18.729  1.00  0.74           C  
ATOM   4781  C   GLU A 312      -1.222 -54.361  19.703  1.00  0.74           C  
ATOM   4782  O   GLU A 312      -2.395 -54.165  19.386  1.00  0.74           O  
ATOM   4783  CB  GLU A 312      -0.128 -56.535  19.097  1.00  0.74           C  
ATOM   4784  CG  GLU A 312       0.518 -57.405  18.002  1.00  0.74           C  
ATOM   4785  CD  GLU A 312       0.647 -58.878  18.379  1.00  0.74           C  
ATOM   4786  OE1 GLU A 312       0.398 -59.214  19.514  1.00  0.74           O  
ATOM   4787  OE2 GLU A 312       0.979 -59.663  17.517  1.00  0.74           O  
ATOM   4788  H   GLU A 312       1.850 -54.869  19.031  1.00  0.74           H  
ATOM   4789  HA  GLU A 312      -0.719 -54.997  17.736  1.00  0.74           H  
ATOM   4790 1HB  GLU A 312       0.495 -56.617  19.993  1.00  0.74           H  
ATOM   4791 2HB  GLU A 312      -1.106 -56.951  19.336  1.00  0.74           H  
ATOM   4792 1HG  GLU A 312      -0.077 -57.324  17.094  1.00  0.74           H  
ATOM   4793 2HG  GLU A 312       1.510 -57.004  17.788  1.00  0.74           H  
ATOM   4794  N   LYS A 313      -0.717 -53.929  20.864  1.00  0.75           N  
ATOM   4795  CA  LYS A 313      -1.590 -53.254  21.814  1.00  0.75           C  
ATOM   4796  C   LYS A 313      -2.079 -51.918  21.287  1.00  0.75           C  
ATOM   4797  O   LYS A 313      -3.233 -51.543  21.509  1.00  0.75           O  
ATOM   4798  CB  LYS A 313      -0.911 -53.055  23.165  1.00  0.75           C  
ATOM   4799  CG  LYS A 313      -0.737 -54.323  23.978  1.00  0.75           C  
ATOM   4800  CD  LYS A 313      -0.089 -54.017  25.312  1.00  0.75           C  
ATOM   4801  CE  LYS A 313       0.061 -55.261  26.160  1.00  0.75           C  
ATOM   4802  NZ  LYS A 313       0.666 -54.956  27.480  1.00  0.75           N  
ATOM   4803  H   LYS A 313       0.260 -54.107  21.105  1.00  0.75           H  
ATOM   4804  HA  LYS A 313      -2.466 -53.884  21.972  1.00  0.75           H  
ATOM   4805 1HB  LYS A 313       0.086 -52.639  22.997  1.00  0.75           H  
ATOM   4806 2HB  LYS A 313      -1.470 -52.336  23.760  1.00  0.75           H  
ATOM   4807 1HG  LYS A 313      -1.710 -54.784  24.146  1.00  0.75           H  
ATOM   4808 2HG  LYS A 313      -0.111 -55.025  23.432  1.00  0.75           H  
ATOM   4809 1HD  LYS A 313       0.907 -53.598  25.135  1.00  0.75           H  
ATOM   4810 2HD  LYS A 313      -0.675 -53.276  25.857  1.00  0.75           H  
ATOM   4811 1HE  LYS A 313      -0.912 -55.719  26.313  1.00  0.75           H  
ATOM   4812 2HE  LYS A 313       0.697 -55.961  25.638  1.00  0.75           H  
ATOM   4813 1HZ  LYS A 313       0.768 -55.811  28.008  1.00  0.75           H  
ATOM   4814 2HZ  LYS A 313       1.583 -54.529  27.354  1.00  0.75           H  
ATOM   4815 3HZ  LYS A 313       0.067 -54.314  27.983  1.00  0.75           H  
ATOM   4816  N   PHE A 314      -1.222 -51.192  20.567  1.00  0.77           N  
ATOM   4817  CA  PHE A 314      -1.645 -49.908  20.039  1.00  0.77           C  
ATOM   4818  C   PHE A 314      -2.781 -50.179  19.069  1.00  0.77           C  
ATOM   4819  O   PHE A 314      -3.833 -49.534  19.123  1.00  0.77           O  
ATOM   4820  CB  PHE A 314      -0.529 -49.203  19.291  1.00  0.77           C  
ATOM   4821  CG  PHE A 314      -0.855 -47.781  18.953  1.00  0.77           C  
ATOM   4822  CD1 PHE A 314      -0.690 -46.789  19.916  1.00  0.77           C  
ATOM   4823  CD2 PHE A 314      -1.310 -47.418  17.721  1.00  0.77           C  
ATOM   4824  CE1 PHE A 314      -0.960 -45.487  19.633  1.00  0.77           C  
ATOM   4825  CE2 PHE A 314      -1.582 -46.108  17.435  1.00  0.77           C  
ATOM   4826  CZ  PHE A 314      -1.405 -45.154  18.395  1.00  0.77           C  
ATOM   4827  H   PHE A 314      -0.264 -51.511  20.412  1.00  0.77           H  
ATOM   4828  HA  PHE A 314      -2.005 -49.279  20.853  1.00  0.77           H  
ATOM   4829 1HB  PHE A 314       0.382 -49.230  19.849  1.00  0.77           H  
ATOM   4830 2HB  PHE A 314      -0.335 -49.736  18.360  1.00  0.77           H  
ATOM   4831  HD1 PHE A 314      -0.338 -47.061  20.905  1.00  0.77           H  
ATOM   4832  HD2 PHE A 314      -1.456 -48.181  16.982  1.00  0.77           H  
ATOM   4833  HE1 PHE A 314      -0.825 -44.716  20.391  1.00  0.77           H  
ATOM   4834  HE2 PHE A 314      -1.944 -45.815  16.449  1.00  0.77           H  
ATOM   4835  HZ  PHE A 314      -1.628 -44.128  18.171  1.00  0.77           H  
ATOM   4836  N   TYR A 315      -2.570 -51.165  18.190  1.00  0.81           N  
ATOM   4837  CA  TYR A 315      -3.580 -51.531  17.225  1.00  0.81           C  
ATOM   4838  C   TYR A 315      -4.897 -51.882  17.889  1.00  0.81           C  
ATOM   4839  O   TYR A 315      -5.937 -51.360  17.494  1.00  0.81           O  
ATOM   4840  CB  TYR A 315      -3.134 -52.704  16.370  1.00  0.81           C  
ATOM   4841  CG  TYR A 315      -4.237 -53.172  15.510  1.00  0.81           C  
ATOM   4842  CD1 TYR A 315      -4.551 -52.496  14.369  1.00  0.81           C  
ATOM   4843  CD2 TYR A 315      -4.968 -54.282  15.893  1.00  0.81           C  
ATOM   4844  CE1 TYR A 315      -5.608 -52.908  13.603  1.00  0.81           C  
ATOM   4845  CE2 TYR A 315      -6.026 -54.704  15.133  1.00  0.81           C  
ATOM   4846  CZ  TYR A 315      -6.359 -54.018  13.992  1.00  0.81           C  
ATOM   4847  OH  TYR A 315      -7.447 -54.429  13.237  1.00  0.81           O  
ATOM   4848  H   TYR A 315      -1.682 -51.671  18.185  1.00  0.81           H  
ATOM   4849  HA  TYR A 315      -3.753 -50.676  16.572  1.00  0.81           H  
ATOM   4850 1HB  TYR A 315      -2.310 -52.424  15.762  1.00  0.81           H  
ATOM   4851 2HB  TYR A 315      -2.816 -53.526  16.999  1.00  0.81           H  
ATOM   4852  HD1 TYR A 315      -3.975 -51.623  14.078  1.00  0.81           H  
ATOM   4853  HD2 TYR A 315      -4.712 -54.812  16.812  1.00  0.81           H  
ATOM   4854  HE1 TYR A 315      -5.864 -52.359  12.701  1.00  0.81           H  
ATOM   4855  HE2 TYR A 315      -6.611 -55.569  15.443  1.00  0.81           H  
ATOM   4856  HH  TYR A 315      -7.633 -53.757  12.533  1.00  0.81           H  
ATOM   4857  N   GLU A 316      -4.874 -52.769  18.889  1.00  0.87           N  
ATOM   4858  CA  GLU A 316      -6.132 -53.160  19.504  1.00  0.87           C  
ATOM   4859  C   GLU A 316      -6.831 -51.971  20.156  1.00  0.87           C  
ATOM   4860  O   GLU A 316      -8.045 -51.804  20.021  1.00  0.87           O  
ATOM   4861  CB  GLU A 316      -5.926 -54.279  20.531  1.00  0.87           C  
ATOM   4862  CG  GLU A 316      -5.575 -55.645  19.921  1.00  0.87           C  
ATOM   4863  CD  GLU A 316      -5.366 -56.741  20.959  1.00  0.87           C  
ATOM   4864  OE1 GLU A 316      -5.350 -56.440  22.131  1.00  0.87           O  
ATOM   4865  OE2 GLU A 316      -5.239 -57.881  20.569  1.00  0.87           O  
ATOM   4866  H   GLU A 316      -3.991 -53.178  19.193  1.00  0.87           H  
ATOM   4867  HA  GLU A 316      -6.776 -53.543  18.719  1.00  0.87           H  
ATOM   4868 1HB  GLU A 316      -5.113 -53.998  21.205  1.00  0.87           H  
ATOM   4869 2HB  GLU A 316      -6.827 -54.395  21.130  1.00  0.87           H  
ATOM   4870 1HG  GLU A 316      -6.377 -55.943  19.246  1.00  0.87           H  
ATOM   4871 2HG  GLU A 316      -4.667 -55.534  19.330  1.00  0.87           H  
ATOM   4872  N   ALA A 317      -6.067 -51.095  20.809  1.00  0.94           N  
ATOM   4873  CA  ALA A 317      -6.638 -49.912  21.441  1.00  0.94           C  
ATOM   4874  C   ALA A 317      -7.326 -49.031  20.403  1.00  0.94           C  
ATOM   4875  O   ALA A 317      -8.363 -48.414  20.658  1.00  0.94           O  
ATOM   4876  CB  ALA A 317      -5.549 -49.126  22.148  1.00  0.94           C  
ATOM   4877  H   ALA A 317      -5.063 -51.262  20.896  1.00  0.94           H  
ATOM   4878  HA  ALA A 317      -7.383 -50.236  22.166  1.00  0.94           H  
ATOM   4879 1HB  ALA A 317      -5.982 -48.254  22.630  1.00  0.94           H  
ATOM   4880 2HB  ALA A 317      -5.071 -49.760  22.893  1.00  0.94           H  
ATOM   4881 3HB  ALA A 317      -4.806 -48.807  21.416  1.00  0.94           H  
ATOM   4882  N   ALA A 318      -6.737 -49.002  19.216  1.00  1.02           N  
ATOM   4883  CA  ALA A 318      -7.180 -48.219  18.086  1.00  1.02           C  
ATOM   4884  C   ALA A 318      -8.295 -48.880  17.270  1.00  1.02           C  
ATOM   4885  O   ALA A 318      -8.776 -48.291  16.305  1.00  1.02           O  
ATOM   4886  CB  ALA A 318      -5.996 -47.953  17.198  1.00  1.02           C  
ATOM   4887  H   ALA A 318      -5.874 -49.534  19.094  1.00  1.02           H  
ATOM   4888  HA  ALA A 318      -7.558 -47.272  18.468  1.00  1.02           H  
ATOM   4889 1HB  ALA A 318      -6.294 -47.320  16.366  1.00  1.02           H  
ATOM   4890 2HB  ALA A 318      -5.223 -47.467  17.779  1.00  1.02           H  
ATOM   4891 3HB  ALA A 318      -5.617 -48.895  16.828  1.00  1.02           H  
ATOM   4892  N   ASN A 319      -8.755 -50.079  17.634  1.00  1.08           N  
ATOM   4893  CA  ASN A 319      -9.763 -50.740  16.801  1.00  1.08           C  
ATOM   4894  C   ASN A 319     -11.019 -49.900  16.593  1.00  1.08           C  
ATOM   4895  O   ASN A 319     -11.660 -49.982  15.547  1.00  1.08           O  
ATOM   4896  CB  ASN A 319     -10.177 -52.080  17.383  1.00  1.08           C  
ATOM   4897  CG  ASN A 319      -9.193 -53.174  17.184  1.00  1.08           C  
ATOM   4898  OD1 ASN A 319      -8.303 -53.079  16.349  1.00  1.08           O  
ATOM   4899  ND2 ASN A 319      -9.358 -54.248  17.921  1.00  1.08           N  
ATOM   4900  H   ASN A 319      -8.389 -50.559  18.459  1.00  1.08           H  
ATOM   4901  HA  ASN A 319      -9.324 -50.914  15.816  1.00  1.08           H  
ATOM   4902 1HB  ASN A 319     -10.336 -51.960  18.457  1.00  1.08           H  
ATOM   4903 2HB  ASN A 319     -11.128 -52.381  16.948  1.00  1.08           H  
ATOM   4904 1HD2 ASN A 319      -8.745 -55.028  17.810  1.00  1.08           H  
ATOM   4905 2HD2 ASN A 319     -10.104 -54.287  18.586  1.00  1.08           H  
ATOM   4906  N   GLY A 320     -11.374 -49.087  17.581  1.00  1.10           N  
ATOM   4907  CA  GLY A 320     -12.561 -48.249  17.505  1.00  1.10           C  
ATOM   4908  C   GLY A 320     -12.284 -46.862  16.915  1.00  1.10           C  
ATOM   4909  O   GLY A 320     -13.159 -45.994  16.957  1.00  1.10           O  
ATOM   4910  H   GLY A 320     -10.797 -49.054  18.411  1.00  1.10           H  
ATOM   4911 1HA  GLY A 320     -13.317 -48.753  16.903  1.00  1.10           H  
ATOM   4912 2HA  GLY A 320     -12.979 -48.137  18.504  1.00  1.10           H  
ATOM   4913  N   ASP A 321     -11.070 -46.634  16.399  1.00  1.08           N  
ATOM   4914  CA  ASP A 321     -10.697 -45.317  15.902  1.00  1.08           C  
ATOM   4915  C   ASP A 321      -9.769 -45.302  14.687  1.00  1.08           C  
ATOM   4916  O   ASP A 321      -8.549 -45.462  14.785  1.00  1.08           O  
ATOM   4917  CB  ASP A 321     -10.089 -44.518  17.052  1.00  1.08           C  
ATOM   4918  CG  ASP A 321      -9.683 -43.102  16.687  1.00  1.08           C  
ATOM   4919  OD1 ASP A 321      -9.498 -42.815  15.512  1.00  1.08           O  
ATOM   4920  OD2 ASP A 321      -9.553 -42.300  17.581  1.00  1.08           O  
ATOM   4921  H   ASP A 321     -10.382 -47.382  16.365  1.00  1.08           H  
ATOM   4922  HA  ASP A 321     -11.615 -44.811  15.607  1.00  1.08           H  
ATOM   4923 1HB  ASP A 321     -10.808 -44.468  17.872  1.00  1.08           H  
ATOM   4924 2HB  ASP A 321      -9.208 -45.047  17.425  1.00  1.08           H  
ATOM   4925  N   ALA A 322     -10.374 -45.013  13.533  1.00  1.03           N  
ATOM   4926  CA  ALA A 322      -9.696 -44.957  12.243  1.00  1.03           C  
ATOM   4927  C   ALA A 322      -8.577 -43.920  12.203  1.00  1.03           C  
ATOM   4928  O   ALA A 322      -7.617 -44.066  11.447  1.00  1.03           O  
ATOM   4929  CB  ALA A 322     -10.693 -44.626  11.143  1.00  1.03           C  
ATOM   4930  H   ALA A 322     -11.371 -44.856  13.561  1.00  1.03           H  
ATOM   4931  HA  ALA A 322      -9.260 -45.933  12.055  1.00  1.03           H  
ATOM   4932 1HB  ALA A 322     -10.183 -44.614  10.180  1.00  1.03           H  
ATOM   4933 2HB  ALA A 322     -11.486 -45.372  11.131  1.00  1.03           H  
ATOM   4934 3HB  ALA A 322     -11.123 -43.643  11.335  1.00  1.03           H  
ATOM   4935  N   LEU A 323      -8.715 -42.836  12.965  1.00  0.95           N  
ATOM   4936  CA  LEU A 323      -7.731 -41.769  12.888  1.00  0.95           C  
ATOM   4937  C   LEU A 323      -6.472 -42.206  13.596  1.00  0.95           C  
ATOM   4938  O   LEU A 323      -5.370 -41.797  13.239  1.00  0.95           O  
ATOM   4939  CB  LEU A 323      -8.282 -40.478  13.480  1.00  0.95           C  
ATOM   4940  CG  LEU A 323      -9.468 -39.875  12.704  1.00  0.95           C  
ATOM   4941  CD1 LEU A 323      -9.967 -38.634  13.431  1.00  0.95           C  
ATOM   4942  CD2 LEU A 323      -9.036 -39.565  11.278  1.00  0.95           C  
ATOM   4943  H   LEU A 323      -9.457 -42.778  13.665  1.00  0.95           H  
ATOM   4944  HA  LEU A 323      -7.493 -41.590  11.846  1.00  0.95           H  
ATOM   4945 1HB  LEU A 323      -8.616 -40.682  14.501  1.00  0.95           H  
ATOM   4946 2HB  LEU A 323      -7.486 -39.741  13.516  1.00  0.95           H  
ATOM   4947  HG  LEU A 323     -10.286 -40.596  12.680  1.00  0.95           H  
ATOM   4948 1HD1 LEU A 323     -10.818 -38.214  12.894  1.00  0.95           H  
ATOM   4949 2HD1 LEU A 323     -10.273 -38.908  14.442  1.00  0.95           H  
ATOM   4950 3HD1 LEU A 323      -9.169 -37.895  13.479  1.00  0.95           H  
ATOM   4951 1HD2 LEU A 323      -9.878 -39.148  10.724  1.00  0.95           H  
ATOM   4952 2HD2 LEU A 323      -8.219 -38.843  11.293  1.00  0.95           H  
ATOM   4953 3HD2 LEU A 323      -8.702 -40.482  10.794  1.00  0.95           H  
ATOM   4954  N   VAL A 324      -6.640 -43.052  14.596  1.00  0.87           N  
ATOM   4955  CA  VAL A 324      -5.498 -43.606  15.308  1.00  0.87           C  
ATOM   4956  C   VAL A 324      -4.858 -44.741  14.488  1.00  0.87           C  
ATOM   4957  O   VAL A 324      -3.629 -44.876  14.475  1.00  0.87           O  
ATOM   4958  CB  VAL A 324      -5.858 -44.045  16.712  1.00  0.87           C  
ATOM   4959  CG1 VAL A 324      -4.682 -44.710  17.326  1.00  0.87           C  
ATOM   4960  CG2 VAL A 324      -6.249 -42.837  17.515  1.00  0.87           C  
ATOM   4961  H   VAL A 324      -7.606 -43.287  14.870  1.00  0.87           H  
ATOM   4962  HA  VAL A 324      -4.755 -42.816  15.415  1.00  0.87           H  
ATOM   4963  HB  VAL A 324      -6.686 -44.759  16.672  1.00  0.87           H  
ATOM   4964 1HG1 VAL A 324      -4.922 -45.034  18.339  1.00  0.87           H  
ATOM   4965 2HG1 VAL A 324      -4.403 -45.565  16.722  1.00  0.87           H  
ATOM   4966 3HG1 VAL A 324      -3.862 -44.002  17.353  1.00  0.87           H  
ATOM   4967 1HG2 VAL A 324      -6.513 -43.136  18.529  1.00  0.87           H  
ATOM   4968 2HG2 VAL A 324      -5.425 -42.140  17.541  1.00  0.87           H  
ATOM   4969 3HG2 VAL A 324      -7.097 -42.354  17.051  1.00  0.87           H  
ATOM   4970  N   LEU A 325      -5.693 -45.565  13.823  1.00  0.80           N  
ATOM   4971  CA  LEU A 325      -5.205 -46.662  12.970  1.00  0.80           C  
ATOM   4972  C   LEU A 325      -4.361 -46.117  11.820  1.00  0.80           C  
ATOM   4973  O   LEU A 325      -3.390 -46.750  11.404  1.00  0.80           O  
ATOM   4974  CB  LEU A 325      -6.356 -47.504  12.407  1.00  0.80           C  
ATOM   4975  CG  LEU A 325      -7.090 -48.347  13.440  1.00  0.80           C  
ATOM   4976  CD1 LEU A 325      -8.297 -49.011  12.806  1.00  0.80           C  
ATOM   4977  CD2 LEU A 325      -6.125 -49.390  13.995  1.00  0.80           C  
ATOM   4978  H   LEU A 325      -6.701 -45.420  13.923  1.00  0.80           H  
ATOM   4979  HA  LEU A 325      -4.582 -47.313  13.579  1.00  0.80           H  
ATOM   4980 1HB  LEU A 325      -7.074 -46.836  11.945  1.00  0.80           H  
ATOM   4981 2HB  LEU A 325      -5.964 -48.173  11.642  1.00  0.80           H  
ATOM   4982  HG  LEU A 325      -7.442 -47.707  14.244  1.00  0.80           H  
ATOM   4983 1HD1 LEU A 325      -8.817 -49.605  13.563  1.00  0.80           H  
ATOM   4984 2HD1 LEU A 325      -8.970 -48.254  12.420  1.00  0.80           H  
ATOM   4985 3HD1 LEU A 325      -7.974 -49.663  11.992  1.00  0.80           H  
ATOM   4986 1HD2 LEU A 325      -6.637 -50.005  14.746  1.00  0.80           H  
ATOM   4987 2HD2 LEU A 325      -5.786 -50.017  13.178  1.00  0.80           H  
ATOM   4988 3HD2 LEU A 325      -5.270 -48.898  14.450  1.00  0.80           H  
ATOM   4989  N   ASN A 326      -4.671 -44.903  11.355  1.00  0.75           N  
ATOM   4990  CA  ASN A 326      -3.892 -44.252  10.296  1.00  0.75           C  
ATOM   4991  C   ASN A 326      -2.437 -44.049  10.793  1.00  0.75           C  
ATOM   4992  O   ASN A 326      -1.635 -44.857  10.324  1.00  0.75           O  
ATOM   4993  CB  ASN A 326      -4.532 -42.929   9.924  1.00  0.75           C  
ATOM   4994  CG  ASN A 326      -5.836 -43.060   9.174  1.00  0.75           C  
ATOM   4995  OD1 ASN A 326      -6.158 -44.068   8.535  1.00  0.75           O  
ATOM   4996  ND2 ASN A 326      -6.618 -42.022   9.280  1.00  0.75           N  
ATOM   4997  H   ASN A 326      -5.507 -44.430  11.703  1.00  0.75           H  
ATOM   4998  HA  ASN A 326      -3.861 -44.901   9.420  1.00  0.75           H  
ATOM   4999 1HB  ASN A 326      -4.717 -42.362  10.833  1.00  0.75           H  
ATOM   5000 2HB  ASN A 326      -3.838 -42.350   9.322  1.00  0.75           H  
ATOM   5001 1HD2 ASN A 326      -7.525 -42.028   8.867  1.00  0.75           H  
ATOM   5002 2HD2 ASN A 326      -6.302 -41.238   9.815  1.00  0.75           H  
ATOM   5003  N   LYS A 327      -2.410 -43.804  12.114  1.00  0.72           N  
ATOM   5004  CA  LYS A 327      -1.218 -43.232  12.716  1.00  0.72           C  
ATOM   5005  C   LYS A 327      -0.449 -44.356  13.429  1.00  0.72           C  
ATOM   5006  O   LYS A 327       0.041 -44.004  14.499  1.00  0.72           O  
ATOM   5007  CB  LYS A 327      -1.562 -42.137  13.725  1.00  0.72           C  
ATOM   5008  CG  LYS A 327      -2.206 -40.913  13.125  1.00  0.72           C  
ATOM   5009  CD  LYS A 327      -2.515 -39.871  14.193  1.00  0.72           C  
ATOM   5010  CE  LYS A 327      -3.176 -38.641  13.587  1.00  0.72           C  
ATOM   5011  NZ  LYS A 327      -3.482 -37.600  14.615  1.00  0.72           N  
ATOM   5012  H   LYS A 327      -2.675 -44.598  12.685  1.00  0.72           H  
ATOM   5013  HA  LYS A 327      -0.588 -42.815  11.935  1.00  0.72           H  
ATOM   5014 1HB  LYS A 327      -2.248 -42.541  14.472  1.00  0.72           H  
ATOM   5015 2HB  LYS A 327      -0.660 -41.821  14.242  1.00  0.72           H  
ATOM   5016 1HG  LYS A 327      -1.528 -40.477  12.393  1.00  0.72           H  
ATOM   5017 2HG  LYS A 327      -3.115 -41.194  12.613  1.00  0.72           H  
ATOM   5018 1HD  LYS A 327      -3.194 -40.311  14.929  1.00  0.72           H  
ATOM   5019 2HD  LYS A 327      -1.596 -39.578  14.699  1.00  0.72           H  
ATOM   5020 1HE  LYS A 327      -2.513 -38.214  12.836  1.00  0.72           H  
ATOM   5021 2HE  LYS A 327      -4.108 -38.946  13.105  1.00  0.72           H  
ATOM   5022 1HZ  LYS A 327      -3.921 -36.808  14.169  1.00  0.72           H  
ATOM   5023 2HZ  LYS A 327      -4.106 -37.985  15.308  1.00  0.72           H  
ATOM   5024 3HZ  LYS A 327      -2.626 -37.303  15.061  1.00  0.72           H  
ATOM   5025  N   TRP A 328      -1.150 -45.497  13.409  1.00  0.70           N  
ATOM   5026  CA  TRP A 328      -0.455 -46.785  13.522  1.00  0.70           C  
ATOM   5027  C   TRP A 328       0.279 -47.192  12.246  1.00  0.70           C  
ATOM   5028  O   TRP A 328       1.496 -47.420  12.273  1.00  0.70           O  
ATOM   5029  CB  TRP A 328      -1.461 -47.850  13.974  1.00  0.70           C  
ATOM   5030  CG  TRP A 328      -0.970 -49.238  14.113  1.00  0.70           C  
ATOM   5031  CD1 TRP A 328      -0.207 -49.763  15.119  1.00  0.70           C  
ATOM   5032  CD2 TRP A 328      -1.316 -50.338  13.259  1.00  0.70           C  
ATOM   5033  NE1 TRP A 328      -0.034 -51.093  14.927  1.00  0.70           N  
ATOM   5034  CE2 TRP A 328      -0.711 -51.470  13.795  1.00  0.70           C  
ATOM   5035  CE3 TRP A 328      -2.099 -50.458  12.102  1.00  0.70           C  
ATOM   5036  CZ2 TRP A 328      -0.850 -52.714  13.214  1.00  0.70           C  
ATOM   5037  CZ3 TRP A 328      -2.236 -51.711  11.529  1.00  0.70           C  
ATOM   5038  CH2 TRP A 328      -1.624 -52.801  12.070  1.00  0.70           C  
ATOM   5039  H   TRP A 328      -1.955 -45.468  14.027  1.00  0.70           H  
ATOM   5040  HA  TRP A 328       0.290 -46.689  14.312  1.00  0.70           H  
ATOM   5041 1HB  TRP A 328      -1.932 -47.544  14.887  1.00  0.70           H  
ATOM   5042 2HB  TRP A 328      -2.244 -47.895  13.238  1.00  0.70           H  
ATOM   5043  HD1 TRP A 328       0.202 -49.206  15.950  1.00  0.70           H  
ATOM   5044  HE1 TRP A 328       0.491 -51.712  15.541  1.00  0.70           H  
ATOM   5045  HE3 TRP A 328      -2.591 -49.582  11.666  1.00  0.70           H  
ATOM   5046  HZ2 TRP A 328      -0.379 -53.602  13.634  1.00  0.70           H  
ATOM   5047  HZ3 TRP A 328      -2.844 -51.808  10.642  1.00  0.70           H  
ATOM   5048  HH2 TRP A 328      -1.748 -53.762  11.599  1.00  0.70           H  
ATOM   5049  N   PHE A 329      -0.435 -47.221  11.117  1.00  0.69           N  
ATOM   5050  CA  PHE A 329       0.169 -47.652   9.859  1.00  0.69           C  
ATOM   5051  C   PHE A 329       1.343 -46.744   9.476  1.00  0.69           C  
ATOM   5052  O   PHE A 329       2.382 -47.228   9.024  1.00  0.69           O  
ATOM   5053  CB  PHE A 329      -0.852 -47.620   8.715  1.00  0.69           C  
ATOM   5054  CG  PHE A 329      -1.841 -48.797   8.547  1.00  0.69           C  
ATOM   5055  CD1 PHE A 329      -3.219 -48.603   8.671  1.00  0.69           C  
ATOM   5056  CD2 PHE A 329      -1.397 -50.060   8.212  1.00  0.69           C  
ATOM   5057  CE1 PHE A 329      -4.111 -49.652   8.465  1.00  0.69           C  
ATOM   5058  CE2 PHE A 329      -2.278 -51.110   7.999  1.00  0.69           C  
ATOM   5059  CZ  PHE A 329      -3.638 -50.903   8.126  1.00  0.69           C  
ATOM   5060  H   PHE A 329      -1.428 -46.967  11.142  1.00  0.69           H  
ATOM   5061  HA  PHE A 329       0.538 -48.671   9.982  1.00  0.69           H  
ATOM   5062 1HB  PHE A 329      -1.458 -46.732   8.831  1.00  0.69           H  
ATOM   5063 2HB  PHE A 329      -0.316 -47.481   7.804  1.00  0.69           H  
ATOM   5064  HD1 PHE A 329      -3.590 -47.608   8.929  1.00  0.69           H  
ATOM   5065  HD2 PHE A 329      -0.340 -50.214   8.109  1.00  0.69           H  
ATOM   5066  HE1 PHE A 329      -5.184 -49.485   8.567  1.00  0.69           H  
ATOM   5067  HE2 PHE A 329      -1.898 -52.099   7.730  1.00  0.69           H  
ATOM   5068  HZ  PHE A 329      -4.335 -51.728   7.961  1.00  0.69           H  
ATOM   5069  N   SER A 330       1.193 -45.434   9.714  1.00  0.68           N  
ATOM   5070  CA  SER A 330       2.237 -44.440   9.416  1.00  0.68           C  
ATOM   5071  C   SER A 330       3.520 -44.707  10.196  1.00  0.68           C  
ATOM   5072  O   SER A 330       4.640 -44.594   9.681  1.00  0.68           O  
ATOM   5073  CB  SER A 330       1.740 -43.045   9.737  1.00  0.68           C  
ATOM   5074  OG  SER A 330       2.726 -42.078   9.482  1.00  0.68           O  
ATOM   5075  H   SER A 330       0.290 -45.129  10.083  1.00  0.68           H  
ATOM   5076  HA  SER A 330       2.471 -44.495   8.356  1.00  0.68           H  
ATOM   5077 1HB  SER A 330       0.855 -42.836   9.132  1.00  0.68           H  
ATOM   5078 2HB  SER A 330       1.445 -42.998  10.777  1.00  0.68           H  
ATOM   5079  HG  SER A 330       3.104 -42.302   8.630  1.00  0.68           H  
ATOM   5080  N   ILE A 331       3.374 -45.021  11.474  1.00  0.69           N  
ATOM   5081  CA  ILE A 331       4.541 -45.277  12.293  1.00  0.69           C  
ATOM   5082  C   ILE A 331       5.261 -46.510  11.787  1.00  0.69           C  
ATOM   5083  O   ILE A 331       6.487 -46.547  11.695  1.00  0.69           O  
ATOM   5084  CB  ILE A 331       4.200 -45.414  13.778  1.00  0.69           C  
ATOM   5085  CG1 ILE A 331       3.741 -44.056  14.334  1.00  0.69           C  
ATOM   5086  CG2 ILE A 331       5.407 -45.887  14.499  1.00  0.69           C  
ATOM   5087  CD1 ILE A 331       3.153 -44.125  15.716  1.00  0.69           C  
ATOM   5088  H   ILE A 331       2.449 -45.115  11.868  1.00  0.69           H  
ATOM   5089  HA  ILE A 331       5.219 -44.430  12.196  1.00  0.69           H  
ATOM   5090  HB  ILE A 331       3.383 -46.132  13.904  1.00  0.69           H  
ATOM   5091 1HG1 ILE A 331       4.600 -43.389  14.363  1.00  0.69           H  
ATOM   5092 2HG1 ILE A 331       2.990 -43.631  13.666  1.00  0.69           H  
ATOM   5093 1HG2 ILE A 331       5.191 -46.001  15.559  1.00  0.69           H  
ATOM   5094 2HG2 ILE A 331       5.701 -46.823  14.074  1.00  0.69           H  
ATOM   5095 3HG2 ILE A 331       6.203 -45.162  14.360  1.00  0.69           H  
ATOM   5096 1HD1 ILE A 331       2.875 -43.131  16.031  1.00  0.69           H  
ATOM   5097 2HD1 ILE A 331       2.273 -44.762  15.703  1.00  0.69           H  
ATOM   5098 3HD1 ILE A 331       3.891 -44.524  16.406  1.00  0.69           H  
ATOM   5099  N   GLN A 332       4.503 -47.542  11.454  1.00  0.70           N  
ATOM   5100  CA  GLN A 332       5.141 -48.734  10.943  1.00  0.70           C  
ATOM   5101  C   GLN A 332       5.824 -48.480   9.577  1.00  0.70           C  
ATOM   5102  O   GLN A 332       6.984 -48.851   9.370  1.00  0.70           O  
ATOM   5103  CB  GLN A 332       4.070 -49.813  10.805  1.00  0.70           C  
ATOM   5104  CG  GLN A 332       3.527 -50.346  12.112  1.00  0.70           C  
ATOM   5105  CD  GLN A 332       2.329 -51.234  11.879  1.00  0.70           C  
ATOM   5106  OE1 GLN A 332       1.383 -50.846  11.191  1.00  0.70           O  
ATOM   5107  NE2 GLN A 332       2.374 -52.451  12.406  1.00  0.70           N  
ATOM   5108  H   GLN A 332       3.486 -47.495  11.557  1.00  0.70           H  
ATOM   5109  HA  GLN A 332       5.897 -49.055  11.657  1.00  0.70           H  
ATOM   5110 1HB  GLN A 332       3.225 -49.407  10.248  1.00  0.70           H  
ATOM   5111 2HB  GLN A 332       4.465 -50.649  10.239  1.00  0.70           H  
ATOM   5112 1HG  GLN A 332       4.300 -50.917  12.623  1.00  0.70           H  
ATOM   5113 2HG  GLN A 332       3.209 -49.501  12.730  1.00  0.70           H  
ATOM   5114 1HE2 GLN A 332       1.613 -53.086  12.262  1.00  0.70           H  
ATOM   5115 2HE2 GLN A 332       3.165 -52.735  12.935  1.00  0.70           H  
ATOM   5116  N   ALA A 333       5.127 -47.793   8.665  1.00  0.74           N  
ATOM   5117  CA  ALA A 333       5.623 -47.510   7.314  1.00  0.74           C  
ATOM   5118  C   ALA A 333       6.882 -46.634   7.281  1.00  0.74           C  
ATOM   5119  O   ALA A 333       7.733 -46.819   6.405  1.00  0.74           O  
ATOM   5120  CB  ALA A 333       4.519 -46.869   6.500  1.00  0.74           C  
ATOM   5121  H   ALA A 333       4.185 -47.483   8.896  1.00  0.74           H  
ATOM   5122  HA  ALA A 333       5.885 -48.459   6.860  1.00  0.74           H  
ATOM   5123 1HB  ALA A 333       4.856 -46.699   5.477  1.00  0.74           H  
ATOM   5124 2HB  ALA A 333       3.651 -47.525   6.488  1.00  0.74           H  
ATOM   5125 3HB  ALA A 333       4.240 -45.923   6.951  1.00  0.74           H  
ATOM   5126  N   SER A 334       6.984 -45.682   8.222  1.00  0.79           N  
ATOM   5127  CA  SER A 334       8.108 -44.745   8.332  1.00  0.79           C  
ATOM   5128  C   SER A 334       9.288 -45.267   9.150  1.00  0.79           C  
ATOM   5129  O   SER A 334      10.263 -44.544   9.357  1.00  0.79           O  
ATOM   5130  CB  SER A 334       7.657 -43.430   8.937  1.00  0.79           C  
ATOM   5131  OG  SER A 334       7.173 -43.603  10.230  1.00  0.79           O  
ATOM   5132  H   SER A 334       6.220 -45.570   8.891  1.00  0.79           H  
ATOM   5133  HA  SER A 334       8.460 -44.537   7.325  1.00  0.79           H  
ATOM   5134 1HB  SER A 334       8.500 -42.746   8.958  1.00  0.79           H  
ATOM   5135 2HB  SER A 334       6.903 -42.984   8.335  1.00  0.79           H  
ATOM   5136  HG  SER A 334       6.324 -44.096  10.125  1.00  0.79           H  
ATOM   5137  N   ALA A 335       9.180 -46.488   9.658  1.00  0.86           N  
ATOM   5138  CA  ALA A 335      10.187 -47.096  10.522  1.00  0.86           C  
ATOM   5139  C   ALA A 335      11.540 -47.331   9.859  1.00  0.86           C  
ATOM   5140  O   ALA A 335      11.631 -47.492   8.643  1.00  0.86           O  
ATOM   5141  CB  ALA A 335       9.660 -48.410  11.019  1.00  0.86           C  
ATOM   5142  H   ALA A 335       8.353 -47.052   9.449  1.00  0.86           H  
ATOM   5143  HA  ALA A 335      10.345 -46.427  11.372  1.00  0.86           H  
ATOM   5144 1HB  ALA A 335      10.377 -48.836  11.701  1.00  0.86           H  
ATOM   5145 2HB  ALA A 335       8.727 -48.219  11.510  1.00  0.86           H  
ATOM   5146 3HB  ALA A 335       9.491 -49.066  10.199  1.00  0.86           H  
ATOM   5147  N   ASP A 336      12.599 -47.378  10.684  1.00  0.92           N  
ATOM   5148  CA  ASP A 336      13.952 -47.728  10.215  1.00  0.92           C  
ATOM   5149  C   ASP A 336      14.349 -49.179  10.508  1.00  0.92           C  
ATOM   5150  O   ASP A 336      15.530 -49.509  10.632  1.00  0.92           O  
ATOM   5151  CB  ASP A 336      15.033 -46.817  10.781  1.00  0.92           C  
ATOM   5152  CG  ASP A 336      14.986 -45.440  10.215  1.00  0.92           C  
ATOM   5153  OD1 ASP A 336      14.300 -45.237   9.241  1.00  0.92           O  
ATOM   5154  OD2 ASP A 336      15.712 -44.583  10.662  1.00  0.92           O  
ATOM   5155  H   ASP A 336      12.459 -47.181  11.685  1.00  0.92           H  
ATOM   5156  HA  ASP A 336      13.965 -47.605   9.134  1.00  0.92           H  
ATOM   5157 1HB  ASP A 336      14.912 -46.755  11.867  1.00  0.92           H  
ATOM   5158 2HB  ASP A 336      16.013 -47.251  10.581  1.00  0.92           H  
ATOM   5159  N   ARG A 337      13.360 -50.039  10.618  1.00  0.96           N  
ATOM   5160  CA  ARG A 337      13.570 -51.456  10.872  1.00  0.96           C  
ATOM   5161  C   ARG A 337      14.164 -52.133   9.646  1.00  0.96           C  
ATOM   5162  O   ARG A 337      14.083 -51.623   8.530  1.00  0.96           O  
ATOM   5163  CB  ARG A 337      12.254 -52.146  11.193  1.00  0.96           C  
ATOM   5164  CG  ARG A 337      11.596 -51.729  12.469  1.00  0.96           C  
ATOM   5165  CD  ARG A 337      10.248 -52.342  12.597  1.00  0.96           C  
ATOM   5166  NE  ARG A 337       9.293 -51.771  11.651  1.00  0.96           N  
ATOM   5167  CZ  ARG A 337       8.104 -52.316  11.354  1.00  0.96           C  
ATOM   5168  NH1 ARG A 337       7.750 -53.447  11.917  1.00  0.96           N  
ATOM   5169  NH2 ARG A 337       7.287 -51.735  10.495  1.00  0.96           N  
ATOM   5170  H   ARG A 337      12.420 -49.690  10.514  1.00  0.96           H  
ATOM   5171  HA  ARG A 337      14.256 -51.570  11.713  1.00  0.96           H  
ATOM   5172 1HB  ARG A 337      11.551 -52.024  10.401  1.00  0.96           H  
ATOM   5173 2HB  ARG A 337      12.439 -53.217  11.276  1.00  0.96           H  
ATOM   5174 1HG  ARG A 337      12.204 -52.053  13.313  1.00  0.96           H  
ATOM   5175 2HG  ARG A 337      11.498 -50.650  12.503  1.00  0.96           H  
ATOM   5176 1HD  ARG A 337      10.321 -53.410  12.402  1.00  0.96           H  
ATOM   5177 2HD  ARG A 337       9.866 -52.185  13.597  1.00  0.96           H  
ATOM   5178  HE  ARG A 337       9.539 -50.902  11.198  1.00  0.96           H  
ATOM   5179 1HH1 ARG A 337       8.373 -53.905  12.565  1.00  0.96           H  
ATOM   5180 2HH1 ARG A 337       6.855 -53.868  11.692  1.00  0.96           H  
ATOM   5181 1HH2 ARG A 337       7.537 -50.843  10.051  1.00  0.96           H  
ATOM   5182 2HH2 ARG A 337       6.408 -52.178  10.274  1.00  0.96           H  
ATOM   5183  N   GLU A 338      14.777 -53.282   9.831  1.00  0.96           N  
ATOM   5184  CA  GLU A 338      15.247 -54.005   8.664  1.00  0.96           C  
ATOM   5185  C   GLU A 338      14.034 -54.463   7.859  1.00  0.96           C  
ATOM   5186  O   GLU A 338      12.986 -54.754   8.436  1.00  0.96           O  
ATOM   5187  CB  GLU A 338      16.107 -55.205   9.067  1.00  0.96           C  
ATOM   5188  CG  GLU A 338      17.441 -54.836   9.720  1.00  0.96           C  
ATOM   5189  CD  GLU A 338      18.298 -56.039  10.069  1.00  0.96           C  
ATOM   5190  OE1 GLU A 338      17.855 -57.145   9.868  1.00  0.96           O  
ATOM   5191  OE2 GLU A 338      19.398 -55.842  10.531  1.00  0.96           O  
ATOM   5192  H   GLU A 338      14.886 -53.671  10.758  1.00  0.96           H  
ATOM   5193  HA  GLU A 338      15.843 -53.335   8.043  1.00  0.96           H  
ATOM   5194 1HB  GLU A 338      15.551 -55.831   9.764  1.00  0.96           H  
ATOM   5195 2HB  GLU A 338      16.317 -55.811   8.183  1.00  0.96           H  
ATOM   5196 1HG  GLU A 338      17.997 -54.194   9.038  1.00  0.96           H  
ATOM   5197 2HG  GLU A 338      17.239 -54.265  10.627  1.00  0.96           H  
ATOM   5198  N   ASP A 339      14.183 -54.537   6.538  1.00  0.94           N  
ATOM   5199  CA  ASP A 339      13.131 -55.014   5.634  1.00  0.94           C  
ATOM   5200  C   ASP A 339      11.785 -54.260   5.688  1.00  0.94           C  
ATOM   5201  O   ASP A 339      10.720 -54.870   5.551  1.00  0.94           O  
ATOM   5202  CB  ASP A 339      12.874 -56.504   5.895  1.00  0.94           C  
ATOM   5203  CG  ASP A 339      14.108 -57.366   5.626  1.00  0.94           C  
ATOM   5204  OD1 ASP A 339      15.035 -56.864   5.031  1.00  0.94           O  
ATOM   5205  OD2 ASP A 339      14.110 -58.511   6.009  1.00  0.94           O  
ATOM   5206  H   ASP A 339      15.073 -54.267   6.145  1.00  0.94           H  
ATOM   5207  HA  ASP A 339      13.513 -54.919   4.618  1.00  0.94           H  
ATOM   5208 1HB  ASP A 339      12.545 -56.661   6.923  1.00  0.94           H  
ATOM   5209 2HB  ASP A 339      12.068 -56.846   5.246  1.00  0.94           H  
ATOM   5210  N   ILE A 340      11.833 -52.927   5.773  1.00  0.88           N  
ATOM   5211  CA  ILE A 340      10.599 -52.136   5.807  1.00  0.88           C  
ATOM   5212  C   ILE A 340       9.711 -52.357   4.614  1.00  0.88           C  
ATOM   5213  O   ILE A 340       8.496 -52.391   4.764  1.00  0.88           O  
ATOM   5214  CB  ILE A 340      10.870 -50.640   5.839  1.00  0.88           C  
ATOM   5215  CG1 ILE A 340      11.501 -50.290   7.047  1.00  0.88           C  
ATOM   5216  CG2 ILE A 340       9.588 -49.851   5.664  1.00  0.88           C  
ATOM   5217  CD1 ILE A 340      10.679 -50.574   8.203  1.00  0.88           C  
ATOM   5218  H   ILE A 340      12.729 -52.469   5.878  1.00  0.88           H  
ATOM   5219  HA  ILE A 340      10.046 -52.413   6.701  1.00  0.88           H  
ATOM   5220  HB  ILE A 340      11.525 -50.389   5.041  1.00  0.88           H  
ATOM   5221 1HG1 ILE A 340      12.410 -50.828   7.128  1.00  0.88           H  
ATOM   5222 2HG1 ILE A 340      11.725 -49.236   7.022  1.00  0.88           H  
ATOM   5223 1HG2 ILE A 340       9.815 -48.785   5.673  1.00  0.88           H  
ATOM   5224 2HG2 ILE A 340       9.129 -50.113   4.717  1.00  0.88           H  
ATOM   5225 3HG2 ILE A 340       8.895 -50.075   6.476  1.00  0.88           H  
ATOM   5226 1HD1 ILE A 340      11.207 -50.270   9.068  1.00  0.88           H  
ATOM   5227 2HD1 ILE A 340       9.749 -50.010   8.123  1.00  0.88           H  
ATOM   5228 3HD1 ILE A 340      10.461 -51.641   8.252  1.00  0.88           H  
ATOM   5229  N   LEU A 341      10.278 -52.474   3.426  1.00  0.82           N  
ATOM   5230  CA  LEU A 341       9.415 -52.661   2.278  1.00  0.82           C  
ATOM   5231  C   LEU A 341       8.527 -53.888   2.425  1.00  0.82           C  
ATOM   5232  O   LEU A 341       7.332 -53.820   2.136  1.00  0.82           O  
ATOM   5233  CB  LEU A 341      10.207 -52.706   0.984  1.00  0.82           C  
ATOM   5234  CG  LEU A 341       9.344 -52.981  -0.206  1.00  0.82           C  
ATOM   5235  CD1 LEU A 341       8.268 -51.966  -0.278  1.00  0.82           C  
ATOM   5236  CD2 LEU A 341      10.181 -52.900  -1.457  1.00  0.82           C  
ATOM   5237  H   LEU A 341      11.282 -52.442   3.330  1.00  0.82           H  
ATOM   5238  HA  LEU A 341       8.761 -51.792   2.214  1.00  0.82           H  
ATOM   5239 1HB  LEU A 341      10.712 -51.753   0.833  1.00  0.82           H  
ATOM   5240 2HB  LEU A 341      10.953 -53.498   1.049  1.00  0.82           H  
ATOM   5241  HG  LEU A 341       8.891 -53.967  -0.112  1.00  0.82           H  
ATOM   5242 1HD1 LEU A 341       7.676 -52.201  -1.121  1.00  0.82           H  
ATOM   5243 2HD1 LEU A 341       7.654 -52.002   0.621  1.00  0.82           H  
ATOM   5244 3HD1 LEU A 341       8.689 -50.987  -0.387  1.00  0.82           H  
ATOM   5245 1HD2 LEU A 341       9.564 -53.078  -2.324  1.00  0.82           H  
ATOM   5246 2HD2 LEU A 341      10.623 -51.908  -1.533  1.00  0.82           H  
ATOM   5247 3HD2 LEU A 341      10.973 -53.646  -1.412  1.00  0.82           H  
ATOM   5248  N   GLU A 342       9.082 -55.014   2.875  1.00  0.77           N  
ATOM   5249  CA  GLU A 342       8.242 -56.191   3.047  1.00  0.77           C  
ATOM   5250  C   GLU A 342       7.211 -55.957   4.148  1.00  0.77           C  
ATOM   5251  O   GLU A 342       6.062 -56.403   4.033  1.00  0.77           O  
ATOM   5252  CB  GLU A 342       9.072 -57.437   3.340  1.00  0.77           C  
ATOM   5253  CG  GLU A 342       9.880 -57.935   2.152  1.00  0.77           C  
ATOM   5254  CD  GLU A 342       9.001 -58.399   1.006  1.00  0.77           C  
ATOM   5255  OE1 GLU A 342       8.133 -59.209   1.232  1.00  0.77           O  
ATOM   5256  OE2 GLU A 342       9.197 -57.931  -0.094  1.00  0.77           O  
ATOM   5257  H   GLU A 342      10.061 -55.041   3.120  1.00  0.77           H  
ATOM   5258  HA  GLU A 342       7.706 -56.365   2.117  1.00  0.77           H  
ATOM   5259 1HB  GLU A 342       9.767 -57.221   4.155  1.00  0.77           H  
ATOM   5260 2HB  GLU A 342       8.419 -58.242   3.671  1.00  0.77           H  
ATOM   5261 1HG  GLU A 342      10.520 -57.124   1.801  1.00  0.77           H  
ATOM   5262 2HG  GLU A 342      10.520 -58.755   2.477  1.00  0.77           H  
ATOM   5263  N   GLU A 343       7.585 -55.217   5.202  1.00  0.73           N  
ATOM   5264  CA  GLU A 343       6.599 -54.960   6.247  1.00  0.73           C  
ATOM   5265  C   GLU A 343       5.460 -54.108   5.684  1.00  0.73           C  
ATOM   5266  O   GLU A 343       4.295 -54.366   5.973  1.00  0.73           O  
ATOM   5267  CB  GLU A 343       7.224 -54.249   7.454  1.00  0.73           C  
ATOM   5268  CG  GLU A 343       8.193 -55.092   8.296  1.00  0.73           C  
ATOM   5269  CD  GLU A 343       7.538 -56.274   8.994  1.00  0.73           C  
ATOM   5270  OE1 GLU A 343       6.531 -56.079   9.637  1.00  0.73           O  
ATOM   5271  OE2 GLU A 343       8.051 -57.365   8.888  1.00  0.73           O  
ATOM   5272  H   GLU A 343       8.546 -54.873   5.279  1.00  0.73           H  
ATOM   5273  HA  GLU A 343       6.187 -55.912   6.578  1.00  0.73           H  
ATOM   5274 1HB  GLU A 343       7.770 -53.372   7.110  1.00  0.73           H  
ATOM   5275 2HB  GLU A 343       6.432 -53.894   8.113  1.00  0.73           H  
ATOM   5276 1HG  GLU A 343       8.980 -55.465   7.636  1.00  0.73           H  
ATOM   5277 2HG  GLU A 343       8.663 -54.448   9.037  1.00  0.73           H  
ATOM   5278  N   VAL A 344       5.789 -53.149   4.822  1.00  0.70           N  
ATOM   5279  CA  VAL A 344       4.791 -52.286   4.204  1.00  0.70           C  
ATOM   5280  C   VAL A 344       3.898 -53.067   3.261  1.00  0.70           C  
ATOM   5281  O   VAL A 344       2.675 -52.906   3.279  1.00  0.70           O  
ATOM   5282  CB  VAL A 344       5.453 -51.108   3.503  1.00  0.70           C  
ATOM   5283  CG1 VAL A 344       4.462 -50.363   2.718  1.00  0.70           C  
ATOM   5284  CG2 VAL A 344       6.000 -50.199   4.549  1.00  0.70           C  
ATOM   5285  H   VAL A 344       6.775 -52.991   4.623  1.00  0.70           H  
ATOM   5286  HA  VAL A 344       4.171 -51.878   4.992  1.00  0.70           H  
ATOM   5287  HB  VAL A 344       6.239 -51.467   2.837  1.00  0.70           H  
ATOM   5288 1HG1 VAL A 344       4.936 -49.519   2.225  1.00  0.70           H  
ATOM   5289 2HG1 VAL A 344       4.040 -51.030   1.991  1.00  0.70           H  
ATOM   5290 3HG1 VAL A 344       3.700 -50.013   3.377  1.00  0.70           H  
ATOM   5291 1HG2 VAL A 344       6.455 -49.353   4.096  1.00  0.70           H  
ATOM   5292 2HG2 VAL A 344       5.180 -49.871   5.176  1.00  0.70           H  
ATOM   5293 3HG2 VAL A 344       6.726 -50.727   5.152  1.00  0.70           H  
ATOM   5294  N   ARG A 345       4.495 -53.947   2.462  1.00  0.69           N  
ATOM   5295  CA  ARG A 345       3.711 -54.788   1.577  1.00  0.69           C  
ATOM   5296  C   ARG A 345       2.761 -55.644   2.415  1.00  0.69           C  
ATOM   5297  O   ARG A 345       1.612 -55.866   2.031  1.00  0.69           O  
ATOM   5298  CB  ARG A 345       4.628 -55.659   0.732  1.00  0.69           C  
ATOM   5299  CG  ARG A 345       5.382 -54.914  -0.383  1.00  0.69           C  
ATOM   5300  CD  ARG A 345       6.408 -55.771  -1.059  1.00  0.69           C  
ATOM   5301  NE  ARG A 345       6.957 -55.123  -2.256  1.00  0.69           N  
ATOM   5302  CZ  ARG A 345       8.048 -55.535  -2.946  1.00  0.69           C  
ATOM   5303  NH1 ARG A 345       8.757 -56.566  -2.544  1.00  0.69           N  
ATOM   5304  NH2 ARG A 345       8.414 -54.902  -4.047  1.00  0.69           N  
ATOM   5305  H   ARG A 345       5.512 -54.024   2.465  1.00  0.69           H  
ATOM   5306  HA  ARG A 345       3.124 -54.151   0.916  1.00  0.69           H  
ATOM   5307 1HB  ARG A 345       5.371 -56.127   1.376  1.00  0.69           H  
ATOM   5308 2HB  ARG A 345       4.050 -56.455   0.270  1.00  0.69           H  
ATOM   5309 1HG  ARG A 345       4.670 -54.600  -1.137  1.00  0.69           H  
ATOM   5310 2HG  ARG A 345       5.881 -54.039   0.035  1.00  0.69           H  
ATOM   5311 1HD  ARG A 345       7.232 -55.961  -0.366  1.00  0.69           H  
ATOM   5312 2HD  ARG A 345       5.962 -56.719  -1.354  1.00  0.69           H  
ATOM   5313  HE  ARG A 345       6.460 -54.324  -2.614  1.00  0.69           H  
ATOM   5314 1HH1 ARG A 345       8.528 -57.080  -1.681  1.00  0.69           H  
ATOM   5315 2HH1 ARG A 345       9.563 -56.857  -3.070  1.00  0.69           H  
ATOM   5316 1HH2 ARG A 345       7.883 -54.115  -4.385  1.00  0.69           H  
ATOM   5317 2HH2 ARG A 345       9.225 -55.216  -4.558  1.00  0.69           H  
ATOM   5318  N   SER A 346       3.228 -56.101   3.584  1.00  0.69           N  
ATOM   5319  CA  SER A 346       2.386 -56.860   4.494  1.00  0.69           C  
ATOM   5320  C   SER A 346       1.287 -55.956   5.079  1.00  0.69           C  
ATOM   5321  O   SER A 346       0.139 -56.381   5.192  1.00  0.69           O  
ATOM   5322  CB  SER A 346       3.215 -57.499   5.594  1.00  0.69           C  
ATOM   5323  OG  SER A 346       4.099 -58.455   5.062  1.00  0.69           O  
ATOM   5324  H   SER A 346       4.200 -55.936   3.842  1.00  0.69           H  
ATOM   5325  HA  SER A 346       1.904 -57.658   3.930  1.00  0.69           H  
ATOM   5326 1HB  SER A 346       3.775 -56.744   6.126  1.00  0.69           H  
ATOM   5327 2HB  SER A 346       2.551 -57.975   6.311  1.00  0.69           H  
ATOM   5328  HG  SER A 346       4.765 -57.941   4.556  1.00  0.69           H  
ATOM   5329  N   LEU A 347       1.600 -54.683   5.391  1.00  0.70           N  
ATOM   5330  CA  LEU A 347       0.591 -53.777   5.959  1.00  0.70           C  
ATOM   5331  C   LEU A 347      -0.551 -53.605   4.979  1.00  0.70           C  
ATOM   5332  O   LEU A 347      -1.715 -53.568   5.374  1.00  0.70           O  
ATOM   5333  CB  LEU A 347       1.127 -52.357   6.230  1.00  0.70           C  
ATOM   5334  CG  LEU A 347       2.172 -52.171   7.315  1.00  0.70           C  
ATOM   5335  CD1 LEU A 347       2.642 -50.674   7.335  1.00  0.70           C  
ATOM   5336  CD2 LEU A 347       1.619 -52.624   8.628  1.00  0.70           C  
ATOM   5337  H   LEU A 347       2.563 -54.371   5.293  1.00  0.70           H  
ATOM   5338  HA  LEU A 347       0.208 -54.207   6.882  1.00  0.70           H  
ATOM   5339 1HB  LEU A 347       1.559 -51.984   5.310  1.00  0.70           H  
ATOM   5340 2HB  LEU A 347       0.290 -51.724   6.469  1.00  0.70           H  
ATOM   5341  HG  LEU A 347       3.022 -52.764   7.084  1.00  0.70           H  
ATOM   5342 1HD1 LEU A 347       3.410 -50.551   8.082  1.00  0.70           H  
ATOM   5343 2HD1 LEU A 347       3.044 -50.402   6.369  1.00  0.70           H  
ATOM   5344 3HD1 LEU A 347       1.812 -50.018   7.568  1.00  0.70           H  
ATOM   5345 1HD2 LEU A 347       2.385 -52.511   9.381  1.00  0.70           H  
ATOM   5346 2HD2 LEU A 347       0.754 -52.033   8.900  1.00  0.70           H  
ATOM   5347 3HD2 LEU A 347       1.332 -53.671   8.559  1.00  0.70           H  
ATOM   5348  N   MET A 348      -0.240 -53.591   3.688  1.00  0.72           N  
ATOM   5349  CA  MET A 348      -1.268 -53.411   2.674  1.00  0.72           C  
ATOM   5350  C   MET A 348      -2.256 -54.585   2.619  1.00  0.72           C  
ATOM   5351  O   MET A 348      -3.342 -54.471   2.051  1.00  0.72           O  
ATOM   5352  CB  MET A 348      -0.669 -53.250   1.286  1.00  0.72           C  
ATOM   5353  CG  MET A 348       0.145 -52.017   1.046  1.00  0.72           C  
ATOM   5354  SD  MET A 348       0.744 -51.944  -0.655  1.00  0.72           S  
ATOM   5355  CE  MET A 348      -0.722 -51.395  -1.535  1.00  0.72           C  
ATOM   5356  H   MET A 348       0.747 -53.634   3.419  1.00  0.72           H  
ATOM   5357  HA  MET A 348      -1.812 -52.513   2.929  1.00  0.72           H  
ATOM   5358 1HB  MET A 348      -0.030 -54.109   1.078  1.00  0.72           H  
ATOM   5359 2HB  MET A 348      -1.471 -53.261   0.550  1.00  0.72           H  
ATOM   5360 1HG  MET A 348      -0.453 -51.135   1.249  1.00  0.72           H  
ATOM   5361 2HG  MET A 348       1.000 -52.007   1.713  1.00  0.72           H  
ATOM   5362 1HE  MET A 348      -0.497 -51.307  -2.603  1.00  0.72           H  
ATOM   5363 2HE  MET A 348      -1.526 -52.117  -1.393  1.00  0.72           H  
ATOM   5364 3HE  MET A 348      -1.034 -50.423  -1.154  1.00  0.72           H  
ATOM   5365  N   LYS A 349      -1.857 -55.744   3.149  1.00  0.75           N  
ATOM   5366  CA  LYS A 349      -2.689 -56.935   3.135  1.00  0.75           C  
ATOM   5367  C   LYS A 349      -3.520 -57.036   4.411  1.00  0.75           C  
ATOM   5368  O   LYS A 349      -4.322 -57.957   4.578  1.00  0.75           O  
ATOM   5369  CB  LYS A 349      -1.814 -58.176   2.975  1.00  0.75           C  
ATOM   5370  CG  LYS A 349      -1.071 -58.244   1.646  1.00  0.75           C  
ATOM   5371  CD  LYS A 349      -0.217 -59.500   1.544  1.00  0.75           C  
ATOM   5372  CE  LYS A 349       0.532 -59.552   0.222  1.00  0.75           C  
ATOM   5373  NZ  LYS A 349       1.393 -60.765   0.120  1.00  0.75           N  
ATOM   5374  H   LYS A 349      -0.964 -55.805   3.632  1.00  0.75           H  
ATOM   5375  HA  LYS A 349      -3.374 -56.873   2.291  1.00  0.75           H  
ATOM   5376 1HB  LYS A 349      -1.070 -58.195   3.774  1.00  0.75           H  
ATOM   5377 2HB  LYS A 349      -2.425 -59.071   3.073  1.00  0.75           H  
ATOM   5378 1HG  LYS A 349      -1.787 -58.225   0.827  1.00  0.75           H  
ATOM   5379 2HG  LYS A 349      -0.424 -57.370   1.558  1.00  0.75           H  
ATOM   5380 1HD  LYS A 349       0.507 -59.507   2.361  1.00  0.75           H  
ATOM   5381 2HD  LYS A 349      -0.850 -60.381   1.632  1.00  0.75           H  
ATOM   5382 1HE  LYS A 349      -0.187 -59.559  -0.595  1.00  0.75           H  
ATOM   5383 2HE  LYS A 349       1.160 -58.663   0.134  1.00  0.75           H  
ATOM   5384 1HZ  LYS A 349       1.874 -60.765  -0.768  1.00  0.75           H  
ATOM   5385 2HZ  LYS A 349       2.070 -60.758   0.871  1.00  0.75           H  
ATOM   5386 3HZ  LYS A 349       0.819 -61.593   0.191  1.00  0.75           H  
ATOM   5387  N   HIS A 350      -3.300 -56.102   5.331  1.00  0.78           N  
ATOM   5388  CA  HIS A 350      -3.980 -56.092   6.607  1.00  0.78           C  
ATOM   5389  C   HIS A 350      -5.483 -55.887   6.366  1.00  0.78           C  
ATOM   5390  O   HIS A 350      -5.846 -55.083   5.512  1.00  0.78           O  
ATOM   5391  CB  HIS A 350      -3.389 -54.972   7.481  1.00  0.78           C  
ATOM   5392  CG  HIS A 350      -3.836 -54.971   8.856  1.00  0.78           C  
ATOM   5393  ND1 HIS A 350      -5.057 -54.489   9.231  1.00  0.78           N  
ATOM   5394  CD2 HIS A 350      -3.239 -55.415   9.976  1.00  0.78           C  
ATOM   5395  CE1 HIS A 350      -5.194 -54.635  10.531  1.00  0.78           C  
ATOM   5396  NE2 HIS A 350      -4.101 -55.196  11.008  1.00  0.78           N  
ATOM   5397  H   HIS A 350      -2.642 -55.345   5.146  1.00  0.78           H  
ATOM   5398  HA  HIS A 350      -3.788 -57.033   7.105  1.00  0.78           H  
ATOM   5399 1HB  HIS A 350      -2.300 -55.051   7.479  1.00  0.78           H  
ATOM   5400 2HB  HIS A 350      -3.642 -54.009   7.040  1.00  0.78           H  
ATOM   5401  HD2 HIS A 350      -2.251 -55.870  10.043  1.00  0.78           H  
ATOM   5402  HE1 HIS A 350      -6.060 -54.348  11.096  1.00  0.78           H  
ATOM   5403  HE2 HIS A 350      -3.916 -55.436  11.972  1.00  0.78           H  
ATOM   5404  N   PRO A 351      -6.390 -56.567   7.098  1.00  0.80           N  
ATOM   5405  CA  PRO A 351      -7.838 -56.412   7.019  1.00  0.80           C  
ATOM   5406  C   PRO A 351      -8.354 -54.969   7.048  1.00  0.80           C  
ATOM   5407  O   PRO A 351      -9.395 -54.682   6.461  1.00  0.80           O  
ATOM   5408  CB  PRO A 351      -8.305 -57.180   8.258  1.00  0.80           C  
ATOM   5409  CG  PRO A 351      -7.269 -58.265   8.436  1.00  0.80           C  
ATOM   5410  CD  PRO A 351      -5.960 -57.636   8.040  1.00  0.80           C  
ATOM   5411  HA  PRO A 351      -8.191 -56.916   6.105  1.00  0.80           H  
ATOM   5412 1HB  PRO A 351      -8.355 -56.488   9.121  1.00  0.80           H  
ATOM   5413 2HB  PRO A 351      -9.320 -57.567   8.101  1.00  0.80           H  
ATOM   5414 1HG  PRO A 351      -7.269 -58.617   9.478  1.00  0.80           H  
ATOM   5415 2HG  PRO A 351      -7.522 -59.132   7.808  1.00  0.80           H  
ATOM   5416 1HD  PRO A 351      -5.455 -57.240   8.918  1.00  0.80           H  
ATOM   5417 2HD  PRO A 351      -5.371 -58.404   7.517  1.00  0.80           H  
ATOM   5418  N   ASP A 352      -7.647 -54.054   7.724  1.00  0.81           N  
ATOM   5419  CA  ASP A 352      -8.114 -52.672   7.785  1.00  0.81           C  
ATOM   5420  C   ASP A 352      -7.617 -51.817   6.614  1.00  0.81           C  
ATOM   5421  O   ASP A 352      -7.986 -50.645   6.492  1.00  0.81           O  
ATOM   5422  CB  ASP A 352      -7.669 -52.024   9.096  1.00  0.81           C  
ATOM   5423  CG  ASP A 352      -8.344 -52.633  10.305  1.00  0.81           C  
ATOM   5424  OD1 ASP A 352      -9.415 -53.175  10.192  1.00  0.81           O  
ATOM   5425  OD2 ASP A 352      -7.755 -52.561  11.341  1.00  0.81           O  
ATOM   5426  H   ASP A 352      -6.781 -54.296   8.203  1.00  0.81           H  
ATOM   5427  HA  ASP A 352      -9.203 -52.681   7.756  1.00  0.81           H  
ATOM   5428 1HB  ASP A 352      -6.592 -52.138   9.204  1.00  0.81           H  
ATOM   5429 2HB  ASP A 352      -7.873 -50.961   9.074  1.00  0.81           H  
ATOM   5430  N   PHE A 353      -6.770 -52.365   5.754  1.00  0.82           N  
ATOM   5431  CA  PHE A 353      -6.240 -51.554   4.675  1.00  0.82           C  
ATOM   5432  C   PHE A 353      -7.045 -51.683   3.394  1.00  0.82           C  
ATOM   5433  O   PHE A 353      -7.110 -52.745   2.775  1.00  0.82           O  
ATOM   5434  CB  PHE A 353      -4.800 -51.914   4.388  1.00  0.82           C  
ATOM   5435  CG  PHE A 353      -4.176 -51.047   3.372  1.00  0.82           C  
ATOM   5436  CD1 PHE A 353      -3.627 -49.853   3.731  1.00  0.82           C  
ATOM   5437  CD2 PHE A 353      -4.112 -51.433   2.054  1.00  0.82           C  
ATOM   5438  CE1 PHE A 353      -3.023 -49.066   2.797  1.00  0.82           C  
ATOM   5439  CE2 PHE A 353      -3.496 -50.657   1.129  1.00  0.82           C  
ATOM   5440  CZ  PHE A 353      -2.945 -49.464   1.494  1.00  0.82           C  
ATOM   5441  H   PHE A 353      -6.492 -53.343   5.823  1.00  0.82           H  
ATOM   5442  HA  PHE A 353      -6.269 -50.510   4.986  1.00  0.82           H  
ATOM   5443 1HB  PHE A 353      -4.211 -51.851   5.299  1.00  0.82           H  
ATOM   5444 2HB  PHE A 353      -4.743 -52.950   4.039  1.00  0.82           H  
ATOM   5445  HD1 PHE A 353      -3.671 -49.533   4.774  1.00  0.82           H  
ATOM   5446  HD2 PHE A 353      -4.548 -52.388   1.762  1.00  0.82           H  
ATOM   5447  HE1 PHE A 353      -2.600 -48.127   3.105  1.00  0.82           H  
ATOM   5448  HE2 PHE A 353      -3.442 -51.000   0.110  1.00  0.82           H  
ATOM   5449  HZ  PHE A 353      -2.448 -48.843   0.757  1.00  0.82           H  
ATOM   5450  N   THR A 354      -7.658 -50.582   2.999  1.00  0.82           N  
ATOM   5451  CA  THR A 354      -8.466 -50.542   1.800  1.00  0.82           C  
ATOM   5452  C   THR A 354      -7.930 -49.433   0.902  1.00  0.82           C  
ATOM   5453  O   THR A 354      -7.856 -48.279   1.318  1.00  0.82           O  
ATOM   5454  CB  THR A 354      -9.948 -50.310   2.160  1.00  0.82           C  
ATOM   5455  OG1 THR A 354     -10.410 -51.364   3.005  1.00  0.82           O  
ATOM   5456  CG2 THR A 354     -10.794 -50.266   0.927  1.00  0.82           C  
ATOM   5457  H   THR A 354      -7.562 -49.747   3.559  1.00  0.82           H  
ATOM   5458  HA  THR A 354      -8.375 -51.491   1.271  1.00  0.82           H  
ATOM   5459  HB  THR A 354     -10.045 -49.361   2.691  1.00  0.82           H  
ATOM   5460  HG1 THR A 354     -10.125 -52.216   2.651  1.00  0.82           H  
ATOM   5461 1HG2 THR A 354     -11.834 -50.096   1.203  1.00  0.82           H  
ATOM   5462 2HG2 THR A 354     -10.456 -49.475   0.318  1.00  0.82           H  
ATOM   5463 3HG2 THR A 354     -10.710 -51.208   0.389  1.00  0.82           H  
ATOM   5464  N   LEU A 355      -7.637 -49.749  -0.358  1.00  0.82           N  
ATOM   5465  CA  LEU A 355      -7.076 -48.751  -1.280  1.00  0.82           C  
ATOM   5466  C   LEU A 355      -8.044 -47.591  -1.526  1.00  0.82           C  
ATOM   5467  O   LEU A 355      -7.646 -46.462  -1.794  1.00  0.82           O  
ATOM   5468  CB  LEU A 355      -6.740 -49.393  -2.627  1.00  0.82           C  
ATOM   5469  CG  LEU A 355      -5.621 -50.424  -2.633  1.00  0.82           C  
ATOM   5470  CD1 LEU A 355      -5.471 -50.999  -4.049  1.00  0.82           C  
ATOM   5471  CD2 LEU A 355      -4.367 -49.791  -2.156  1.00  0.82           C  
ATOM   5472  H   LEU A 355      -7.747 -50.705  -0.664  1.00  0.82           H  
ATOM   5473  HA  LEU A 355      -6.163 -48.348  -0.838  1.00  0.82           H  
ATOM   5474 1HB  LEU A 355      -7.634 -49.875  -3.010  1.00  0.82           H  
ATOM   5475 2HB  LEU A 355      -6.454 -48.601  -3.310  1.00  0.82           H  
ATOM   5476  HG  LEU A 355      -5.880 -51.244  -1.962  1.00  0.82           H  
ATOM   5477 1HD1 LEU A 355      -4.677 -51.749  -4.059  1.00  0.82           H  
ATOM   5478 2HD1 LEU A 355      -6.409 -51.460  -4.355  1.00  0.82           H  
ATOM   5479 3HD1 LEU A 355      -5.217 -50.200  -4.748  1.00  0.82           H  
ATOM   5480 1HD2 LEU A 355      -3.570 -50.530  -2.148  1.00  0.82           H  
ATOM   5481 2HD2 LEU A 355      -4.088 -48.990  -2.789  1.00  0.82           H  
ATOM   5482 3HD2 LEU A 355      -4.538 -49.413  -1.158  1.00  0.82           H  
ATOM   5483  N   LYS A 356      -9.332 -47.887  -1.435  1.00  0.81           N  
ATOM   5484  CA  LYS A 356     -10.382 -46.902  -1.635  1.00  0.81           C  
ATOM   5485  C   LYS A 356     -10.418 -45.838  -0.527  1.00  0.81           C  
ATOM   5486  O   LYS A 356     -11.051 -44.798  -0.706  1.00  0.81           O  
ATOM   5487  CB  LYS A 356     -11.742 -47.586  -1.751  1.00  0.81           C  
ATOM   5488  CG  LYS A 356     -11.904 -48.422  -3.012  1.00  0.81           C  
ATOM   5489  CD  LYS A 356     -13.262 -49.097  -3.066  1.00  0.81           C  
ATOM   5490  CE  LYS A 356     -13.419 -49.925  -4.337  1.00  0.81           C  
ATOM   5491  NZ  LYS A 356     -14.731 -50.633  -4.380  1.00  0.81           N  
ATOM   5492  H   LYS A 356      -9.586 -48.835  -1.216  1.00  0.81           H  
ATOM   5493  HA  LYS A 356     -10.185 -46.388  -2.576  1.00  0.81           H  
ATOM   5494 1HB  LYS A 356     -11.920 -48.213  -0.892  1.00  0.81           H  
ATOM   5495 2HB  LYS A 356     -12.522 -46.826  -1.758  1.00  0.81           H  
ATOM   5496 1HG  LYS A 356     -11.789 -47.779  -3.884  1.00  0.81           H  
ATOM   5497 2HG  LYS A 356     -11.129 -49.186  -3.040  1.00  0.81           H  
ATOM   5498 1HD  LYS A 356     -13.379 -49.749  -2.199  1.00  0.81           H  
ATOM   5499 2HD  LYS A 356     -14.045 -48.339  -3.039  1.00  0.81           H  
ATOM   5500 1HE  LYS A 356     -13.346 -49.267  -5.201  1.00  0.81           H  
ATOM   5501 2HE  LYS A 356     -12.616 -50.661  -4.386  1.00  0.81           H  
ATOM   5502 1HZ  LYS A 356     -14.798 -51.168  -5.235  1.00  0.81           H  
ATOM   5503 2HZ  LYS A 356     -14.805 -51.256  -3.588  1.00  0.81           H  
ATOM   5504 3HZ  LYS A 356     -15.481 -49.958  -4.348  1.00  0.81           H  
ATOM   5505  N   ASN A 357      -9.803 -46.110   0.639  1.00  0.81           N  
ATOM   5506  CA  ASN A 357      -9.774 -45.129   1.720  1.00  0.81           C  
ATOM   5507  C   ASN A 357      -8.413 -44.425   1.706  1.00  0.81           C  
ATOM   5508  O   ASN A 357      -7.446 -44.952   2.280  1.00  0.81           O  
ATOM   5509  CB  ASN A 357     -10.017 -45.755   3.075  1.00  0.81           C  
ATOM   5510  CG  ASN A 357     -10.055 -44.723   4.207  1.00  0.81           C  
ATOM   5511  OD1 ASN A 357      -9.430 -43.639   4.168  1.00  0.81           O  
ATOM   5512  ND2 ASN A 357     -10.804 -45.051   5.234  1.00  0.81           N  
ATOM   5513  H   ASN A 357      -9.283 -46.979   0.756  1.00  0.81           H  
ATOM   5514  HA  ASN A 357     -10.578 -44.430   1.547  1.00  0.81           H  
ATOM   5515 1HB  ASN A 357     -10.963 -46.301   3.059  1.00  0.81           H  
ATOM   5516 2HB  ASN A 357      -9.226 -46.482   3.281  1.00  0.81           H  
ATOM   5517 1HD2 ASN A 357     -10.889 -44.429   6.013  1.00  0.81           H  
ATOM   5518 2HD2 ASN A 357     -11.299 -45.922   5.236  1.00  0.81           H  
ATOM   5519  N   PRO A 358      -8.325 -43.181   1.186  1.00  0.79           N  
ATOM   5520  CA  PRO A 358      -7.100 -42.465   0.928  1.00  0.79           C  
ATOM   5521  C   PRO A 358      -6.323 -42.179   2.191  1.00  0.79           C  
ATOM   5522  O   PRO A 358      -5.128 -41.923   2.134  1.00  0.79           O  
ATOM   5523  CB  PRO A 358      -7.582 -41.158   0.294  1.00  0.79           C  
ATOM   5524  CG  PRO A 358      -8.980 -40.973   0.805  1.00  0.79           C  
ATOM   5525  CD  PRO A 358      -9.541 -42.369   0.940  1.00  0.79           C  
ATOM   5526  HA  PRO A 358      -6.502 -43.032   0.207  1.00  0.79           H  
ATOM   5527 1HB  PRO A 358      -6.912 -40.334   0.582  1.00  0.79           H  
ATOM   5528 2HB  PRO A 358      -7.536 -41.241  -0.789  1.00  0.79           H  
ATOM   5529 1HG  PRO A 358      -8.953 -40.434   1.767  1.00  0.79           H  
ATOM   5530 2HG  PRO A 358      -9.560 -40.351   0.110  1.00  0.79           H  
ATOM   5531 1HD  PRO A 358     -10.209 -42.361   1.813  1.00  0.79           H  
ATOM   5532 2HD  PRO A 358     -10.043 -42.676   0.014  1.00  0.79           H  
ATOM   5533  N   ASN A 359      -6.969 -42.214   3.348  1.00  0.78           N  
ATOM   5534  CA  ASN A 359      -6.232 -41.891   4.551  1.00  0.78           C  
ATOM   5535  C   ASN A 359      -5.354 -43.058   4.976  1.00  0.78           C  
ATOM   5536  O   ASN A 359      -4.256 -42.868   5.513  1.00  0.78           O  
ATOM   5537  CB  ASN A 359      -7.188 -41.484   5.639  1.00  0.78           C  
ATOM   5538  CG  ASN A 359      -7.837 -40.161   5.344  1.00  0.78           C  
ATOM   5539  OD1 ASN A 359      -7.270 -39.299   4.655  1.00  0.78           O  
ATOM   5540  ND2 ASN A 359      -9.030 -39.983   5.846  1.00  0.78           N  
ATOM   5541  H   ASN A 359      -7.948 -42.491   3.420  1.00  0.78           H  
ATOM   5542  HA  ASN A 359      -5.573 -41.049   4.340  1.00  0.78           H  
ATOM   5543 1HB  ASN A 359      -7.953 -42.246   5.765  1.00  0.78           H  
ATOM   5544 2HB  ASN A 359      -6.647 -41.407   6.572  1.00  0.78           H  
ATOM   5545 1HD2 ASN A 359      -9.519 -39.126   5.682  1.00  0.78           H  
ATOM   5546 2HD2 ASN A 359      -9.455 -40.705   6.391  1.00  0.78           H  
ATOM   5547  N   ARG A 360      -5.812 -44.285   4.708  1.00  0.75           N  
ATOM   5548  CA  ARG A 360      -5.037 -45.441   5.129  1.00  0.75           C  
ATOM   5549  C   ARG A 360      -3.974 -45.666   4.075  1.00  0.75           C  
ATOM   5550  O   ARG A 360      -2.826 -45.990   4.383  1.00  0.75           O  
ATOM   5551  CB  ARG A 360      -5.932 -46.653   5.346  1.00  0.75           C  
ATOM   5552  CG  ARG A 360      -6.858 -46.458   6.551  1.00  0.75           C  
ATOM   5553  CD  ARG A 360      -7.760 -47.587   6.844  1.00  0.75           C  
ATOM   5554  NE  ARG A 360      -8.669 -47.237   7.945  1.00  0.75           N  
ATOM   5555  CZ  ARG A 360      -9.621 -48.038   8.483  1.00  0.75           C  
ATOM   5556  NH1 ARG A 360      -9.795 -49.261   8.059  1.00  0.75           N  
ATOM   5557  NH2 ARG A 360     -10.386 -47.586   9.452  1.00  0.75           N  
ATOM   5558  H   ARG A 360      -6.678 -44.415   4.187  1.00  0.75           H  
ATOM   5559  HA  ARG A 360      -4.554 -45.218   6.080  1.00  0.75           H  
ATOM   5560 1HB  ARG A 360      -6.551 -46.819   4.460  1.00  0.75           H  
ATOM   5561 2HB  ARG A 360      -5.329 -47.546   5.511  1.00  0.75           H  
ATOM   5562 1HG  ARG A 360      -6.237 -46.321   7.433  1.00  0.75           H  
ATOM   5563 2HG  ARG A 360      -7.467 -45.563   6.396  1.00  0.75           H  
ATOM   5564 1HD  ARG A 360      -8.352 -47.848   5.964  1.00  0.75           H  
ATOM   5565 2HD  ARG A 360      -7.160 -48.437   7.155  1.00  0.75           H  
ATOM   5566  HE  ARG A 360      -8.583 -46.302   8.322  1.00  0.75           H  
ATOM   5567 1HH1 ARG A 360      -9.192 -49.648   7.327  1.00  0.75           H  
ATOM   5568 2HH1 ARG A 360     -10.501 -49.848   8.476  1.00  0.75           H  
ATOM   5569 1HH2 ARG A 360     -10.264 -46.645   9.788  1.00  0.75           H  
ATOM   5570 2HH2 ARG A 360     -11.094 -48.184   9.855  1.00  0.75           H  
ATOM   5571  N   LEU A 361      -4.351 -45.388   2.832  1.00  0.73           N  
ATOM   5572  CA  LEU A 361      -3.460 -45.494   1.694  1.00  0.73           C  
ATOM   5573  C   LEU A 361      -2.306 -44.509   1.827  1.00  0.73           C  
ATOM   5574  O   LEU A 361      -1.127 -44.871   1.719  1.00  0.73           O  
ATOM   5575  CB  LEU A 361      -4.265 -45.240   0.440  1.00  0.73           C  
ATOM   5576  CG  LEU A 361      -3.554 -45.224  -0.821  1.00  0.73           C  
ATOM   5577  CD1 LEU A 361      -2.885 -46.534  -1.029  1.00  0.73           C  
ATOM   5578  CD2 LEU A 361      -4.583 -44.942  -1.888  1.00  0.73           C  
ATOM   5579  H   LEU A 361      -5.324 -45.121   2.661  1.00  0.73           H  
ATOM   5580  HA  LEU A 361      -3.055 -46.495   1.651  1.00  0.73           H  
ATOM   5581 1HB  LEU A 361      -5.069 -45.982   0.376  1.00  0.73           H  
ATOM   5582 2HB  LEU A 361      -4.715 -44.274   0.547  1.00  0.73           H  
ATOM   5583  HG  LEU A 361      -2.789 -44.456  -0.811  1.00  0.73           H  
ATOM   5584 1HD1 LEU A 361      -2.347 -46.538  -1.968  1.00  0.73           H  
ATOM   5585 2HD1 LEU A 361      -2.195 -46.692  -0.219  1.00  0.73           H  
ATOM   5586 3HD1 LEU A 361      -3.631 -47.305  -1.026  1.00  0.73           H  
ATOM   5587 1HD2 LEU A 361      -4.132 -44.919  -2.829  1.00  0.73           H  
ATOM   5588 2HD2 LEU A 361      -5.329 -45.725  -1.871  1.00  0.73           H  
ATOM   5589 3HD2 LEU A 361      -5.059 -43.984  -1.697  1.00  0.73           H  
ATOM   5590  N   ARG A 362      -2.624 -43.257   2.118  1.00  0.70           N  
ATOM   5591  CA  ARG A 362      -1.567 -42.295   2.309  1.00  0.70           C  
ATOM   5592  C   ARG A 362      -0.686 -42.702   3.493  1.00  0.70           C  
ATOM   5593  O   ARG A 362       0.541 -42.743   3.356  1.00  0.70           O  
ATOM   5594  CB  ARG A 362      -2.170 -40.915   2.542  1.00  0.70           C  
ATOM   5595  CG  ARG A 362      -2.792 -40.245   1.299  1.00  0.70           C  
ATOM   5596  CD  ARG A 362      -3.561 -39.030   1.694  1.00  0.70           C  
ATOM   5597  NE  ARG A 362      -4.203 -38.366   0.568  1.00  0.70           N  
ATOM   5598  CZ  ARG A 362      -5.249 -37.525   0.693  1.00  0.70           C  
ATOM   5599  NH1 ARG A 362      -5.739 -37.282   1.887  1.00  0.70           N  
ATOM   5600  NH2 ARG A 362      -5.791 -36.942  -0.367  1.00  0.70           N  
ATOM   5601  H   ARG A 362      -3.592 -42.951   2.195  1.00  0.70           H  
ATOM   5602  HA  ARG A 362      -0.963 -42.265   1.406  1.00  0.70           H  
ATOM   5603 1HB  ARG A 362      -2.951 -40.987   3.302  1.00  0.70           H  
ATOM   5604 2HB  ARG A 362      -1.401 -40.249   2.926  1.00  0.70           H  
ATOM   5605 1HG  ARG A 362      -1.989 -39.928   0.633  1.00  0.70           H  
ATOM   5606 2HG  ARG A 362      -3.438 -40.934   0.763  1.00  0.70           H  
ATOM   5607 1HD  ARG A 362      -4.341 -39.323   2.401  1.00  0.70           H  
ATOM   5608 2HD  ARG A 362      -2.892 -38.317   2.172  1.00  0.70           H  
ATOM   5609  HE  ARG A 362      -3.840 -38.541  -0.355  1.00  0.70           H  
ATOM   5610 1HH1 ARG A 362      -5.327 -37.725   2.700  1.00  0.70           H  
ATOM   5611 2HH1 ARG A 362      -6.524 -36.656   1.996  1.00  0.70           H  
ATOM   5612 1HH2 ARG A 362      -5.430 -37.108  -1.294  1.00  0.70           H  
ATOM   5613 2HH2 ARG A 362      -6.574 -36.317  -0.244  1.00  0.70           H  
ATOM   5614  N   SER A 363      -1.303 -43.162   4.592  1.00  0.69           N  
ATOM   5615  CA  SER A 363      -0.573 -43.573   5.787  1.00  0.69           C  
ATOM   5616  C   SER A 363       0.410 -44.727   5.559  1.00  0.69           C  
ATOM   5617  O   SER A 363       1.462 -44.763   6.189  1.00  0.69           O  
ATOM   5618  CB  SER A 363      -1.550 -43.928   6.869  1.00  0.69           C  
ATOM   5619  OG  SER A 363      -2.273 -42.788   7.255  1.00  0.69           O  
ATOM   5620  H   SER A 363      -2.324 -43.156   4.655  1.00  0.69           H  
ATOM   5621  HA  SER A 363      -0.003 -42.714   6.134  1.00  0.69           H  
ATOM   5622 1HB  SER A 363      -2.227 -44.697   6.523  1.00  0.69           H  
ATOM   5623 2HB  SER A 363      -1.012 -44.329   7.725  1.00  0.69           H  
ATOM   5624  HG  SER A 363      -2.891 -42.602   6.513  1.00  0.69           H  
ATOM   5625  N   VAL A 364       0.068 -45.683   4.698  1.00  0.67           N  
ATOM   5626  CA  VAL A 364       0.984 -46.791   4.426  1.00  0.67           C  
ATOM   5627  C   VAL A 364       1.937 -46.480   3.258  1.00  0.67           C  
ATOM   5628  O   VAL A 364       3.158 -46.653   3.362  1.00  0.67           O  
ATOM   5629  CB  VAL A 364       0.195 -48.081   4.087  1.00  0.67           C  
ATOM   5630  CG1 VAL A 364       1.107 -49.206   3.717  1.00  0.67           C  
ATOM   5631  CG2 VAL A 364      -0.579 -48.527   5.256  1.00  0.67           C  
ATOM   5632  H   VAL A 364      -0.849 -45.645   4.251  1.00  0.67           H  
ATOM   5633  HA  VAL A 364       1.574 -46.973   5.323  1.00  0.67           H  
ATOM   5634  HB  VAL A 364      -0.447 -47.875   3.247  1.00  0.67           H  
ATOM   5635 1HG1 VAL A 364       0.516 -50.092   3.479  1.00  0.67           H  
ATOM   5636 2HG1 VAL A 364       1.692 -48.931   2.873  1.00  0.67           H  
ATOM   5637 3HG1 VAL A 364       1.756 -49.419   4.558  1.00  0.67           H  
ATOM   5638 1HG2 VAL A 364      -1.124 -49.432   5.017  1.00  0.67           H  
ATOM   5639 2HG2 VAL A 364       0.119 -48.737   6.052  1.00  0.67           H  
ATOM   5640 3HG2 VAL A 364      -1.279 -47.745   5.557  1.00  0.67           H  
ATOM   5641  N   ILE A 365       1.376 -46.027   2.138  1.00  0.67           N  
ATOM   5642  CA  ILE A 365       2.108 -45.885   0.888  1.00  0.67           C  
ATOM   5643  C   ILE A 365       2.788 -44.544   0.711  1.00  0.67           C  
ATOM   5644  O   ILE A 365       3.931 -44.494   0.253  1.00  0.67           O  
ATOM   5645  CB  ILE A 365       1.155 -46.112  -0.279  1.00  0.67           C  
ATOM   5646  CG1 ILE A 365       0.525 -47.420  -0.091  1.00  0.67           C  
ATOM   5647  CG2 ILE A 365       1.906 -46.118  -1.564  1.00  0.67           C  
ATOM   5648  CD1 ILE A 365       1.502 -48.450   0.025  1.00  0.67           C  
ATOM   5649  H   ILE A 365       0.383 -45.811   2.126  1.00  0.67           H  
ATOM   5650  HA  ILE A 365       2.877 -46.655   0.859  1.00  0.67           H  
ATOM   5651  HB  ILE A 365       0.386 -45.339  -0.294  1.00  0.67           H  
ATOM   5652 1HG1 ILE A 365      -0.075 -47.393   0.819  1.00  0.67           H  
ATOM   5653 2HG1 ILE A 365      -0.120 -47.657  -0.934  1.00  0.67           H  
ATOM   5654 1HG2 ILE A 365       1.220 -46.296  -2.375  1.00  0.67           H  
ATOM   5655 2HG2 ILE A 365       2.386 -45.173  -1.695  1.00  0.67           H  
ATOM   5656 3HG2 ILE A 365       2.653 -46.905  -1.539  1.00  0.67           H  
ATOM   5657 1HD1 ILE A 365       1.005 -49.362   0.185  1.00  0.67           H  
ATOM   5658 2HD1 ILE A 365       2.076 -48.487  -0.879  1.00  0.67           H  
ATOM   5659 3HD1 ILE A 365       2.161 -48.249   0.850  1.00  0.67           H  
ATOM   5660  N   ASN A 366       2.104 -43.449   1.044  1.00  0.67           N  
ATOM   5661  CA  ASN A 366       2.763 -42.158   0.849  1.00  0.67           C  
ATOM   5662  C   ASN A 366       3.850 -42.072   1.883  1.00  0.67           C  
ATOM   5663  O   ASN A 366       4.978 -41.674   1.598  1.00  0.67           O  
ATOM   5664  CB  ASN A 366       1.816 -40.983   0.958  1.00  0.67           C  
ATOM   5665  CG  ASN A 366       2.468 -39.684   0.551  1.00  0.67           C  
ATOM   5666  OD1 ASN A 366       2.876 -39.513  -0.605  1.00  0.67           O  
ATOM   5667  ND2 ASN A 366       2.576 -38.767   1.480  1.00  0.67           N  
ATOM   5668  H   ASN A 366       1.170 -43.524   1.460  1.00  0.67           H  
ATOM   5669  HA  ASN A 366       3.247 -42.136  -0.123  1.00  0.67           H  
ATOM   5670 1HB  ASN A 366       0.945 -41.156   0.329  1.00  0.67           H  
ATOM   5671 2HB  ASN A 366       1.471 -40.883   1.981  1.00  0.67           H  
ATOM   5672 1HD2 ASN A 366       3.002 -37.887   1.268  1.00  0.67           H  
ATOM   5673 2HD2 ASN A 366       2.238 -38.950   2.402  1.00  0.67           H  
ATOM   5674  N   VAL A 367       3.536 -42.522   3.080  1.00  0.67           N  
ATOM   5675  CA  VAL A 367       4.540 -42.489   4.109  1.00  0.67           C  
ATOM   5676  C   VAL A 367       5.735 -43.326   3.678  1.00  0.67           C  
ATOM   5677  O   VAL A 367       6.861 -42.827   3.726  1.00  0.67           O  
ATOM   5678  CB  VAL A 367       3.970 -42.994   5.408  1.00  0.67           C  
ATOM   5679  CG1 VAL A 367       5.043 -43.156   6.405  1.00  0.67           C  
ATOM   5680  CG2 VAL A 367       2.921 -42.021   5.886  1.00  0.67           C  
ATOM   5681  H   VAL A 367       2.580 -42.828   3.266  1.00  0.67           H  
ATOM   5682  HA  VAL A 367       4.860 -41.456   4.249  1.00  0.67           H  
ATOM   5683  HB  VAL A 367       3.527 -43.970   5.242  1.00  0.67           H  
ATOM   5684 1HG1 VAL A 367       4.623 -43.532   7.332  1.00  0.67           H  
ATOM   5685 2HG1 VAL A 367       5.782 -43.863   6.029  1.00  0.67           H  
ATOM   5686 3HG1 VAL A 367       5.513 -42.192   6.580  1.00  0.67           H  
ATOM   5687 1HG2 VAL A 367       2.485 -42.381   6.805  1.00  0.67           H  
ATOM   5688 2HG2 VAL A 367       3.376 -41.046   6.052  1.00  0.67           H  
ATOM   5689 3HG2 VAL A 367       2.146 -41.935   5.131  1.00  0.67           H  
ATOM   5690  N   PHE A 368       5.514 -44.548   3.155  1.00  0.68           N  
ATOM   5691  CA  PHE A 368       6.640 -45.323   2.649  1.00  0.68           C  
ATOM   5692  C   PHE A 368       7.426 -44.526   1.616  1.00  0.68           C  
ATOM   5693  O   PHE A 368       8.650 -44.474   1.672  1.00  0.68           O  
ATOM   5694  CB  PHE A 368       6.235 -46.631   2.003  1.00  0.68           C  
ATOM   5695  CG  PHE A 368       7.465 -47.362   1.470  1.00  0.68           C  
ATOM   5696  CD1 PHE A 368       8.288 -48.098   2.311  1.00  0.68           C  
ATOM   5697  CD2 PHE A 368       7.814 -47.279   0.141  1.00  0.68           C  
ATOM   5698  CE1 PHE A 368       9.408 -48.737   1.828  1.00  0.68           C  
ATOM   5699  CE2 PHE A 368       8.926 -47.903  -0.347  1.00  0.68           C  
ATOM   5700  CZ  PHE A 368       9.731 -48.639   0.495  1.00  0.68           C  
ATOM   5701  H   PHE A 368       4.583 -44.967   3.131  1.00  0.68           H  
ATOM   5702  HA  PHE A 368       7.300 -45.551   3.488  1.00  0.68           H  
ATOM   5703 1HB  PHE A 368       5.729 -47.263   2.729  1.00  0.68           H  
ATOM   5704 2HB  PHE A 368       5.547 -46.446   1.178  1.00  0.68           H  
ATOM   5705  HD1 PHE A 368       8.049 -48.157   3.364  1.00  0.68           H  
ATOM   5706  HD2 PHE A 368       7.198 -46.701  -0.524  1.00  0.68           H  
ATOM   5707  HE1 PHE A 368      10.037 -49.311   2.507  1.00  0.68           H  
ATOM   5708  HE2 PHE A 368       9.163 -47.811  -1.401  1.00  0.68           H  
ATOM   5709  HZ  PHE A 368      10.620 -49.138   0.107  1.00  0.68           H  
ATOM   5710  N   ALA A 369       6.730 -43.879   0.680  1.00  0.70           N  
ATOM   5711  CA  ALA A 369       7.371 -43.111  -0.384  1.00  0.70           C  
ATOM   5712  C   ALA A 369       8.299 -42.012   0.162  1.00  0.70           C  
ATOM   5713  O   ALA A 369       9.222 -41.579  -0.529  1.00  0.70           O  
ATOM   5714  CB  ALA A 369       6.322 -42.482  -1.285  1.00  0.70           C  
ATOM   5715  H   ALA A 369       5.712 -43.943   0.683  1.00  0.70           H  
ATOM   5716  HA  ALA A 369       7.966 -43.803  -0.968  1.00  0.70           H  
ATOM   5717 1HB  ALA A 369       6.816 -41.957  -2.094  1.00  0.70           H  
ATOM   5718 2HB  ALA A 369       5.679 -43.249  -1.691  1.00  0.70           H  
ATOM   5719 3HB  ALA A 369       5.723 -41.784  -0.720  1.00  0.70           H  
ATOM   5720  N   THR A 370       8.036 -41.517   1.379  1.00  0.71           N  
ATOM   5721  CA  THR A 370       8.870 -40.476   1.967  1.00  0.71           C  
ATOM   5722  C   THR A 370       9.932 -41.077   2.913  1.00  0.71           C  
ATOM   5723  O   THR A 370      10.788 -40.366   3.455  1.00  0.71           O  
ATOM   5724  CB  THR A 370       8.006 -39.447   2.715  1.00  0.71           C  
ATOM   5725  OG1 THR A 370       7.341 -40.084   3.819  1.00  0.71           O  
ATOM   5726  CG2 THR A 370       6.952 -38.863   1.752  1.00  0.71           C  
ATOM   5727  H   THR A 370       7.245 -41.879   1.920  1.00  0.71           H  
ATOM   5728  HA  THR A 370       9.392 -39.957   1.164  1.00  0.71           H  
ATOM   5729  HB  THR A 370       8.631 -38.642   3.092  1.00  0.71           H  
ATOM   5730  HG1 THR A 370       7.182 -41.037   3.611  1.00  0.71           H  
ATOM   5731 1HG2 THR A 370       6.338 -38.137   2.281  1.00  0.71           H  
ATOM   5732 2HG2 THR A 370       7.453 -38.376   0.917  1.00  0.71           H  
ATOM   5733 3HG2 THR A 370       6.322 -39.656   1.374  1.00  0.71           H  
ATOM   5734  N   ASN A 371       9.908 -42.401   3.100  1.00  0.73           N  
ATOM   5735  CA  ASN A 371      10.851 -43.077   3.985  1.00  0.73           C  
ATOM   5736  C   ASN A 371      12.086 -43.290   3.143  1.00  0.73           C  
ATOM   5737  O   ASN A 371      12.335 -44.375   2.596  1.00  0.73           O  
ATOM   5738  CB  ASN A 371      10.271 -44.383   4.503  1.00  0.73           C  
ATOM   5739  CG  ASN A 371      11.080 -45.026   5.605  1.00  0.73           C  
ATOM   5740  OD1 ASN A 371      12.205 -44.598   5.873  1.00  0.73           O  
ATOM   5741  ND2 ASN A 371      10.525 -46.031   6.247  1.00  0.73           N  
ATOM   5742  H   ASN A 371       9.228 -42.970   2.606  1.00  0.73           H  
ATOM   5743  HA  ASN A 371      11.109 -42.427   4.822  1.00  0.73           H  
ATOM   5744 1HB  ASN A 371       9.254 -44.209   4.863  1.00  0.73           H  
ATOM   5745 2HB  ASN A 371      10.197 -45.093   3.676  1.00  0.73           H  
ATOM   5746 1HD2 ASN A 371      11.012 -46.495   7.019  1.00  0.73           H  
ATOM   5747 2HD2 ASN A 371       9.585 -46.332   6.020  1.00  0.73           H  
ATOM   5748  N   LEU A 372      12.865 -42.223   3.051  1.00  0.73           N  
ATOM   5749  CA  LEU A 372      13.894 -42.127   2.045  1.00  0.73           C  
ATOM   5750  C   LEU A 372      14.887 -43.306   1.934  1.00  0.73           C  
ATOM   5751  O   LEU A 372      15.123 -43.744   0.815  1.00  0.73           O  
ATOM   5752  CB  LEU A 372      14.681 -40.809   2.242  1.00  0.73           C  
ATOM   5753  CG  LEU A 372      13.938 -39.490   2.018  1.00  0.73           C  
ATOM   5754  CD1 LEU A 372      14.876 -38.341   2.413  1.00  0.73           C  
ATOM   5755  CD2 LEU A 372      13.506 -39.363   0.591  1.00  0.73           C  
ATOM   5756  H   LEU A 372      12.579 -41.399   3.583  1.00  0.73           H  
ATOM   5757  HA  LEU A 372      13.374 -42.049   1.094  1.00  0.73           H  
ATOM   5758 1HB  LEU A 372      15.119 -40.749   3.219  1.00  0.73           H  
ATOM   5759 2HB  LEU A 372      15.460 -40.804   1.530  1.00  0.73           H  
ATOM   5760  HG  LEU A 372      13.061 -39.453   2.665  1.00  0.73           H  
ATOM   5761 1HD1 LEU A 372      14.367 -37.384   2.281  1.00  0.73           H  
ATOM   5762 2HD1 LEU A 372      15.162 -38.457   3.457  1.00  0.73           H  
ATOM   5763 3HD1 LEU A 372      15.765 -38.362   1.792  1.00  0.73           H  
ATOM   5764 1HD2 LEU A 372      12.981 -38.417   0.453  1.00  0.73           H  
ATOM   5765 2HD2 LEU A 372      14.385 -39.379  -0.044  1.00  0.73           H  
ATOM   5766 3HD2 LEU A 372      12.839 -40.189   0.334  1.00  0.73           H  
ATOM   5767  N   PRO A 373      15.454 -43.903   3.000  1.00  0.74           N  
ATOM   5768  CA  PRO A 373      16.396 -45.016   2.915  1.00  0.74           C  
ATOM   5769  C   PRO A 373      15.850 -46.283   2.241  1.00  0.74           C  
ATOM   5770  O   PRO A 373      16.623 -47.145   1.815  1.00  0.74           O  
ATOM   5771  CB  PRO A 373      16.716 -45.302   4.377  1.00  0.74           C  
ATOM   5772  CG  PRO A 373      16.394 -44.030   5.083  1.00  0.74           C  
ATOM   5773  CD  PRO A 373      15.195 -43.485   4.376  1.00  0.74           C  
ATOM   5774  HA  PRO A 373      17.290 -44.658   2.386  1.00  0.74           H  
ATOM   5775 1HB  PRO A 373      16.127 -46.149   4.729  1.00  0.74           H  
ATOM   5776 2HB  PRO A 373      17.775 -45.586   4.475  1.00  0.74           H  
ATOM   5777 1HG  PRO A 373      16.200 -44.227   6.144  1.00  0.74           H  
ATOM   5778 2HG  PRO A 373      17.244 -43.352   5.016  1.00  0.74           H  
ATOM   5779 1HD  PRO A 373      14.304 -43.975   4.759  1.00  0.74           H  
ATOM   5780 2HD  PRO A 373      15.168 -42.424   4.511  1.00  0.74           H  
ATOM   5781  N   TYR A 374      14.519 -46.420   2.188  1.00  0.74           N  
ATOM   5782  CA  TYR A 374      13.898 -47.606   1.613  1.00  0.74           C  
ATOM   5783  C   TYR A 374      13.278 -47.256   0.287  1.00  0.74           C  
ATOM   5784  O   TYR A 374      13.411 -47.987  -0.694  1.00  0.74           O  
ATOM   5785  CB  TYR A 374      12.872 -48.156   2.575  1.00  0.74           C  
ATOM   5786  CG  TYR A 374      13.498 -48.519   3.874  1.00  0.74           C  
ATOM   5787  CD1 TYR A 374      13.611 -47.556   4.844  1.00  0.74           C  
ATOM   5788  CD2 TYR A 374      13.977 -49.801   4.099  1.00  0.74           C  
ATOM   5789  CE1 TYR A 374      14.199 -47.850   6.047  1.00  0.74           C  
ATOM   5790  CE2 TYR A 374      14.566 -50.106   5.312  1.00  0.74           C  
ATOM   5791  CZ  TYR A 374      14.680 -49.132   6.280  1.00  0.74           C  
ATOM   5792  OH  TYR A 374      15.257 -49.424   7.480  1.00  0.74           O  
ATOM   5793  H   TYR A 374      13.908 -45.680   2.525  1.00  0.74           H  
ATOM   5794  HA  TYR A 374      14.663 -48.361   1.440  1.00  0.74           H  
ATOM   5795 1HB  TYR A 374      12.090 -47.410   2.757  1.00  0.74           H  
ATOM   5796 2HB  TYR A 374      12.409 -49.044   2.155  1.00  0.74           H  
ATOM   5797  HD1 TYR A 374      13.238 -46.557   4.650  1.00  0.74           H  
ATOM   5798  HD2 TYR A 374      13.889 -50.562   3.326  1.00  0.74           H  
ATOM   5799  HE1 TYR A 374      14.285 -47.074   6.815  1.00  0.74           H  
ATOM   5800  HE2 TYR A 374      14.943 -51.111   5.507  1.00  0.74           H  
ATOM   5801  HH  TYR A 374      14.923 -50.290   7.801  1.00  0.74           H  
ATOM   5802  N   PHE A 375      12.639 -46.097   0.226  1.00  0.75           N  
ATOM   5803  CA  PHE A 375      12.068 -45.637  -1.024  1.00  0.75           C  
ATOM   5804  C   PHE A 375      13.188 -45.593  -2.049  1.00  0.75           C  
ATOM   5805  O   PHE A 375      13.039 -46.068  -3.170  1.00  0.75           O  
ATOM   5806  CB  PHE A 375      11.340 -44.314  -0.870  1.00  0.75           C  
ATOM   5807  CG  PHE A 375      10.848 -43.771  -2.186  1.00  0.75           C  
ATOM   5808  CD1 PHE A 375       9.848 -44.385  -2.920  1.00  0.75           C  
ATOM   5809  CD2 PHE A 375      11.358 -42.604  -2.654  1.00  0.75           C  
ATOM   5810  CE1 PHE A 375       9.413 -43.815  -4.101  1.00  0.75           C  
ATOM   5811  CE2 PHE A 375      10.928 -42.038  -3.823  1.00  0.75           C  
ATOM   5812  CZ  PHE A 375       9.956 -42.645  -4.543  1.00  0.75           C  
ATOM   5813  H   PHE A 375      12.545 -45.517   1.058  1.00  0.75           H  
ATOM   5814  HA  PHE A 375      11.328 -46.359  -1.356  1.00  0.75           H  
ATOM   5815 1HB  PHE A 375      10.486 -44.439  -0.203  1.00  0.75           H  
ATOM   5816 2HB  PHE A 375      12.004 -43.577  -0.417  1.00  0.75           H  
ATOM   5817  HD1 PHE A 375       9.413 -45.318  -2.562  1.00  0.75           H  
ATOM   5818  HD2 PHE A 375      12.104 -42.126  -2.065  1.00  0.75           H  
ATOM   5819  HE1 PHE A 375       8.643 -44.283  -4.679  1.00  0.75           H  
ATOM   5820  HE2 PHE A 375      11.354 -41.097  -4.169  1.00  0.75           H  
ATOM   5821  HZ  PHE A 375       9.604 -42.193  -5.458  1.00  0.75           H  
ATOM   5822  N   HIS A 376      14.336 -45.056  -1.633  1.00  0.76           N  
ATOM   5823  CA  HIS A 376      15.504 -44.922  -2.478  1.00  0.76           C  
ATOM   5824  C   HIS A 376      16.499 -46.061  -2.291  1.00  0.76           C  
ATOM   5825  O   HIS A 376      17.711 -45.887  -2.473  1.00  0.76           O  
ATOM   5826  CB  HIS A 376      16.202 -43.606  -2.215  1.00  0.76           C  
ATOM   5827  CG  HIS A 376      15.404 -42.417  -2.556  1.00  0.76           C  
ATOM   5828  ND1 HIS A 376      15.231 -41.969  -3.834  1.00  0.76           N  
ATOM   5829  CD2 HIS A 376      14.727 -41.595  -1.781  1.00  0.76           C  
ATOM   5830  CE1 HIS A 376      14.450 -40.918  -3.817  1.00  0.76           C  
ATOM   5831  NE2 HIS A 376      14.134 -40.666  -2.582  1.00  0.76           N  
ATOM   5832  H   HIS A 376      14.412 -44.691  -0.685  1.00  0.76           H  
ATOM   5833  HA  HIS A 376      15.192 -44.948  -3.500  1.00  0.76           H  
ATOM   5834 1HB  HIS A 376      16.468 -43.558  -1.173  1.00  0.76           H  
ATOM   5835 2HB  HIS A 376      17.105 -43.571  -2.774  1.00  0.76           H  
ATOM   5836  HD2 HIS A 376      14.665 -41.670  -0.720  1.00  0.76           H  
ATOM   5837  HE1 HIS A 376      14.128 -40.346  -4.661  1.00  0.76           H  
ATOM   5838  HE2 HIS A 376      13.541 -39.910  -2.260  1.00  0.76           H  
ATOM   5839  N   ALA A 377      15.989 -47.245  -1.954  1.00  0.76           N  
ATOM   5840  CA  ALA A 377      16.826 -48.418  -1.818  1.00  0.76           C  
ATOM   5841  C   ALA A 377      17.657 -48.558  -3.073  1.00  0.76           C  
ATOM   5842  O   ALA A 377      17.159 -48.363  -4.184  1.00  0.76           O  
ATOM   5843  CB  ALA A 377      15.978 -49.664  -1.626  1.00  0.76           C  
ATOM   5844  H   ALA A 377      14.991 -47.344  -1.773  1.00  0.76           H  
ATOM   5845  HA  ALA A 377      17.491 -48.280  -0.964  1.00  0.76           H  
ATOM   5846 1HB  ALA A 377      16.622 -50.538  -1.537  1.00  0.76           H  
ATOM   5847 2HB  ALA A 377      15.383 -49.563  -0.724  1.00  0.76           H  
ATOM   5848 3HB  ALA A 377      15.317 -49.793  -2.482  1.00  0.76           H  
ATOM   5849  N   GLU A 378      18.905 -48.962  -2.908  1.00  0.76           N  
ATOM   5850  CA  GLU A 378      19.820 -49.073  -4.035  1.00  0.76           C  
ATOM   5851  C   GLU A 378      19.331 -50.028  -5.123  1.00  0.76           C  
ATOM   5852  O   GLU A 378      19.621 -49.819  -6.299  1.00  0.76           O  
ATOM   5853  CB  GLU A 378      21.193 -49.533  -3.543  1.00  0.76           C  
ATOM   5854  CG  GLU A 378      21.943 -48.502  -2.698  1.00  0.76           C  
ATOM   5855  CD  GLU A 378      23.271 -49.008  -2.171  1.00  0.76           C  
ATOM   5856  OE1 GLU A 378      23.561 -50.167  -2.345  1.00  0.76           O  
ATOM   5857  OE2 GLU A 378      23.990 -48.226  -1.587  1.00  0.76           O  
ATOM   5858  H   GLU A 378      19.242 -49.142  -1.974  1.00  0.76           H  
ATOM   5859  HA  GLU A 378      19.925 -48.083  -4.481  1.00  0.76           H  
ATOM   5860 1HB  GLU A 378      21.079 -50.438  -2.945  1.00  0.76           H  
ATOM   5861 2HB  GLU A 378      21.819 -49.784  -4.398  1.00  0.76           H  
ATOM   5862 1HG  GLU A 378      22.120 -47.616  -3.307  1.00  0.76           H  
ATOM   5863 2HG  GLU A 378      21.310 -48.211  -1.859  1.00  0.76           H  
ATOM   5864  N   ASP A 379      18.608 -51.090  -4.746  1.00  0.75           N  
ATOM   5865  CA  ASP A 379      18.141 -52.038  -5.756  1.00  0.75           C  
ATOM   5866  C   ASP A 379      16.855 -51.607  -6.467  1.00  0.75           C  
ATOM   5867  O   ASP A 379      16.343 -52.327  -7.324  1.00  0.75           O  
ATOM   5868  CB  ASP A 379      17.914 -53.409  -5.115  1.00  0.75           C  
ATOM   5869  CG  ASP A 379      16.769 -53.466  -4.055  1.00  0.75           C  
ATOM   5870  OD1 ASP A 379      16.057 -52.481  -3.862  1.00  0.75           O  
ATOM   5871  OD2 ASP A 379      16.634 -54.501  -3.446  1.00  0.75           O  
ATOM   5872  H   ASP A 379      18.392 -51.226  -3.771  1.00  0.75           H  
ATOM   5873  HA  ASP A 379      18.921 -52.138  -6.510  1.00  0.75           H  
ATOM   5874 1HB  ASP A 379      17.687 -54.131  -5.898  1.00  0.75           H  
ATOM   5875 2HB  ASP A 379      18.839 -53.735  -4.637  1.00  0.75           H  
ATOM   5876  N   GLY A 380      16.322 -50.447  -6.099  1.00  0.72           N  
ATOM   5877  CA  GLY A 380      15.136 -49.887  -6.719  1.00  0.72           C  
ATOM   5878  C   GLY A 380      13.805 -50.463  -6.261  1.00  0.72           C  
ATOM   5879  O   GLY A 380      12.755 -49.999  -6.720  1.00  0.72           O  
ATOM   5880  H   GLY A 380      16.775 -49.894  -5.374  1.00  0.72           H  
ATOM   5881 1HA  GLY A 380      15.141 -48.821  -6.511  1.00  0.72           H  
ATOM   5882 2HA  GLY A 380      15.214 -49.996  -7.796  1.00  0.72           H  
ATOM   5883  N   SER A 381      13.810 -51.420  -5.331  1.00  0.69           N  
ATOM   5884  CA  SER A 381      12.562 -52.047  -4.915  1.00  0.69           C  
ATOM   5885  C   SER A 381      11.564 -51.083  -4.282  1.00  0.69           C  
ATOM   5886  O   SER A 381      10.350 -51.287  -4.372  1.00  0.69           O  
ATOM   5887  CB  SER A 381      12.875 -53.186  -3.973  1.00  0.69           C  
ATOM   5888  OG  SER A 381      13.499 -52.718  -2.810  1.00  0.69           O  
ATOM   5889  H   SER A 381      14.696 -51.760  -4.931  1.00  0.69           H  
ATOM   5890  HA  SER A 381      12.097 -52.473  -5.804  1.00  0.69           H  
ATOM   5891 1HB  SER A 381      11.958 -53.704  -3.718  1.00  0.69           H  
ATOM   5892 2HB  SER A 381      13.531 -53.901  -4.471  1.00  0.69           H  
ATOM   5893  HG  SER A 381      14.458 -52.622  -3.058  1.00  0.69           H  
ATOM   5894  N   GLY A 382      12.048 -49.995  -3.698  1.00  0.66           N  
ATOM   5895  CA  GLY A 382      11.151 -49.024  -3.105  1.00  0.66           C  
ATOM   5896  C   GLY A 382      10.479 -48.170  -4.178  1.00  0.66           C  
ATOM   5897  O   GLY A 382       9.372 -47.656  -3.985  1.00  0.66           O  
ATOM   5898  H   GLY A 382      13.048 -49.863  -3.644  1.00  0.66           H  
ATOM   5899 1HA  GLY A 382      10.396 -49.543  -2.515  1.00  0.66           H  
ATOM   5900 2HA  GLY A 382      11.712 -48.389  -2.429  1.00  0.66           H  
ATOM   5901  N   TYR A 383      11.130 -48.039  -5.339  1.00  0.64           N  
ATOM   5902  CA  TYR A 383      10.577 -47.195  -6.379  1.00  0.64           C  
ATOM   5903  C   TYR A 383       9.557 -48.024  -7.099  1.00  0.64           C  
ATOM   5904  O   TYR A 383       8.485 -47.535  -7.454  1.00  0.64           O  
ATOM   5905  CB  TYR A 383      11.618 -46.757  -7.395  1.00  0.64           C  
ATOM   5906  CG  TYR A 383      12.705 -45.985  -6.900  1.00  0.64           C  
ATOM   5907  CD1 TYR A 383      13.955 -46.397  -7.215  1.00  0.64           C  
ATOM   5908  CD2 TYR A 383      12.490 -44.891  -6.137  1.00  0.64           C  
ATOM   5909  CE1 TYR A 383      15.038 -45.712  -6.792  1.00  0.64           C  
ATOM   5910  CE2 TYR A 383      13.553 -44.188  -5.694  1.00  0.64           C  
ATOM   5911  CZ  TYR A 383      14.847 -44.601  -6.038  1.00  0.64           C  
ATOM   5912  OH  TYR A 383      15.937 -43.904  -5.625  1.00  0.64           O  
ATOM   5913  H   TYR A 383      11.997 -48.533  -5.511  1.00  0.64           H  
ATOM   5914  HA  TYR A 383      10.086 -46.330  -5.934  1.00  0.64           H  
ATOM   5915 1HB  TYR A 383      12.031 -47.637  -7.896  1.00  0.64           H  
ATOM   5916 2HB  TYR A 383      11.130 -46.151  -8.152  1.00  0.64           H  
ATOM   5917  HD1 TYR A 383      14.066 -47.284  -7.819  1.00  0.64           H  
ATOM   5918  HD2 TYR A 383      11.486 -44.586  -5.892  1.00  0.64           H  
ATOM   5919  HE1 TYR A 383      16.044 -46.039  -7.049  1.00  0.64           H  
ATOM   5920  HE2 TYR A 383      13.387 -43.310  -5.090  1.00  0.64           H  
ATOM   5921  HH  TYR A 383      15.650 -43.138  -5.109  1.00  0.64           H  
ATOM   5922  N   ASN A 384       9.903 -49.297  -7.304  1.00  0.62           N  
ATOM   5923  CA  ASN A 384       9.044 -50.222  -8.016  1.00  0.62           C  
ATOM   5924  C   ASN A 384       7.762 -50.405  -7.227  1.00  0.62           C  
ATOM   5925  O   ASN A 384       6.669 -50.401  -7.790  1.00  0.62           O  
ATOM   5926  CB  ASN A 384       9.760 -51.542  -8.200  1.00  0.62           C  
ATOM   5927  CG  ASN A 384      10.882 -51.468  -9.195  1.00  0.62           C  
ATOM   5928  OD1 ASN A 384      10.938 -50.580 -10.050  1.00  0.62           O  
ATOM   5929  ND2 ASN A 384      11.797 -52.394  -9.091  1.00  0.62           N  
ATOM   5930  H   ASN A 384      10.814 -49.618  -6.975  1.00  0.62           H  
ATOM   5931  HA  ASN A 384       8.790 -49.801  -8.989  1.00  0.62           H  
ATOM   5932 1HB  ASN A 384      10.164 -51.863  -7.240  1.00  0.62           H  
ATOM   5933 2HB  ASN A 384       9.047 -52.299  -8.524  1.00  0.62           H  
ATOM   5934 1HD2 ASN A 384      12.579 -52.398  -9.714  1.00  0.62           H  
ATOM   5935 2HD2 ASN A 384      11.719 -53.097  -8.389  1.00  0.62           H  
ATOM   5936  N   PHE A 385       7.891 -50.480  -5.899  1.00  0.61           N  
ATOM   5937  CA  PHE A 385       6.739 -50.590  -5.024  1.00  0.61           C  
ATOM   5938  C   PHE A 385       5.804 -49.416  -5.209  1.00  0.61           C  
ATOM   5939  O   PHE A 385       4.613 -49.602  -5.476  1.00  0.61           O  
ATOM   5940  CB  PHE A 385       7.190 -50.677  -3.580  1.00  0.61           C  
ATOM   5941  CG  PHE A 385       6.086 -50.619  -2.596  1.00  0.61           C  
ATOM   5942  CD1 PHE A 385       5.265 -51.701  -2.378  1.00  0.61           C  
ATOM   5943  CD2 PHE A 385       5.896 -49.485  -1.850  1.00  0.61           C  
ATOM   5944  CE1 PHE A 385       4.277 -51.638  -1.442  1.00  0.61           C  
ATOM   5945  CE2 PHE A 385       4.914 -49.418  -0.915  1.00  0.61           C  
ATOM   5946  CZ  PHE A 385       4.105 -50.502  -0.717  1.00  0.61           C  
ATOM   5947  H   PHE A 385       8.818 -50.505  -5.475  1.00  0.61           H  
ATOM   5948  HA  PHE A 385       6.197 -51.501  -5.279  1.00  0.61           H  
ATOM   5949 1HB  PHE A 385       7.744 -51.600  -3.432  1.00  0.61           H  
ATOM   5950 2HB  PHE A 385       7.875 -49.858  -3.367  1.00  0.61           H  
ATOM   5951  HD1 PHE A 385       5.412 -52.604  -2.960  1.00  0.61           H  
ATOM   5952  HD2 PHE A 385       6.550 -48.639  -2.020  1.00  0.61           H  
ATOM   5953  HE1 PHE A 385       3.627 -52.490  -1.274  1.00  0.61           H  
ATOM   5954  HE2 PHE A 385       4.771 -48.509  -0.331  1.00  0.61           H  
ATOM   5955  HZ  PHE A 385       3.318 -50.464   0.017  1.00  0.61           H  
ATOM   5956  N   ILE A 386       6.336 -48.199  -5.115  1.00  0.61           N  
ATOM   5957  CA  ILE A 386       5.476 -47.047  -5.294  1.00  0.61           C  
ATOM   5958  C   ILE A 386       4.923 -47.008  -6.714  1.00  0.61           C  
ATOM   5959  O   ILE A 386       3.750 -46.709  -6.896  1.00  0.61           O  
ATOM   5960  CB  ILE A 386       6.185 -45.753  -4.888  1.00  0.61           C  
ATOM   5961  CG1 ILE A 386       6.458 -45.812  -3.384  1.00  0.61           C  
ATOM   5962  CG2 ILE A 386       5.338 -44.534  -5.211  1.00  0.61           C  
ATOM   5963  CD1 ILE A 386       5.186 -45.963  -2.576  1.00  0.61           C  
ATOM   5964  H   ILE A 386       7.328 -48.069  -4.897  1.00  0.61           H  
ATOM   5965  HA  ILE A 386       4.633 -47.155  -4.619  1.00  0.61           H  
ATOM   5966  HB  ILE A 386       7.138 -45.700  -5.411  1.00  0.61           H  
ATOM   5967 1HG1 ILE A 386       7.124 -46.645  -3.171  1.00  0.61           H  
ATOM   5968 2HG1 ILE A 386       6.938 -44.896  -3.073  1.00  0.61           H  
ATOM   5969 1HG2 ILE A 386       5.863 -43.623  -4.909  1.00  0.61           H  
ATOM   5970 2HG2 ILE A 386       5.161 -44.513  -6.272  1.00  0.61           H  
ATOM   5971 3HG2 ILE A 386       4.390 -44.599  -4.680  1.00  0.61           H  
ATOM   5972 1HD1 ILE A 386       5.404 -45.985  -1.515  1.00  0.61           H  
ATOM   5973 2HD1 ILE A 386       4.532 -45.120  -2.781  1.00  0.61           H  
ATOM   5974 3HD1 ILE A 386       4.685 -46.886  -2.859  1.00  0.61           H  
ATOM   5975  N   GLY A 387       5.733 -47.338  -7.716  1.00  0.61           N  
ATOM   5976  CA  GLY A 387       5.280 -47.372  -9.101  1.00  0.61           C  
ATOM   5977  C   GLY A 387       4.028 -48.221  -9.233  1.00  0.61           C  
ATOM   5978  O   GLY A 387       3.006 -47.784  -9.780  1.00  0.61           O  
ATOM   5979  H   GLY A 387       6.701 -47.573  -7.522  1.00  0.61           H  
ATOM   5980 1HA  GLY A 387       5.108 -46.367  -9.477  1.00  0.61           H  
ATOM   5981 2HA  GLY A 387       6.061 -47.823  -9.701  1.00  0.61           H  
ATOM   5982  N   ASP A 388       4.117 -49.463  -8.754  1.00  0.62           N  
ATOM   5983  CA  ASP A 388       2.983 -50.361  -8.822  1.00  0.62           C  
ATOM   5984  C   ASP A 388       1.811 -49.819  -8.013  1.00  0.62           C  
ATOM   5985  O   ASP A 388       0.675 -49.847  -8.488  1.00  0.62           O  
ATOM   5986  CB  ASP A 388       3.362 -51.754  -8.304  1.00  0.62           C  
ATOM   5987  CG  ASP A 388       4.283 -52.549  -9.253  1.00  0.62           C  
ATOM   5988  OD1 ASP A 388       4.446 -52.149 -10.388  1.00  0.62           O  
ATOM   5989  OD2 ASP A 388       4.784 -53.573  -8.838  1.00  0.62           O  
ATOM   5990  H   ASP A 388       4.990 -49.777  -8.327  1.00  0.62           H  
ATOM   5991  HA  ASP A 388       2.672 -50.446  -9.862  1.00  0.62           H  
ATOM   5992 1HB  ASP A 388       3.879 -51.639  -7.343  1.00  0.62           H  
ATOM   5993 2HB  ASP A 388       2.455 -52.332  -8.118  1.00  0.62           H  
ATOM   5994  N   CYS A 389       2.079 -49.241  -6.834  1.00  0.62           N  
ATOM   5995  CA  CYS A 389       0.989 -48.737  -6.007  1.00  0.62           C  
ATOM   5996  C   CYS A 389       0.262 -47.616  -6.722  1.00  0.62           C  
ATOM   5997  O   CYS A 389      -0.960 -47.577  -6.713  1.00  0.62           O  
ATOM   5998  CB  CYS A 389       1.495 -48.200  -4.680  1.00  0.62           C  
ATOM   5999  SG  CYS A 389       2.146 -49.458  -3.572  1.00  0.62           S  
ATOM   6000  H   CYS A 389       3.036 -49.209  -6.480  1.00  0.62           H  
ATOM   6001  HA  CYS A 389       0.289 -49.553  -5.816  1.00  0.62           H  
ATOM   6002 1HB  CYS A 389       2.274 -47.463  -4.854  1.00  0.62           H  
ATOM   6003 2HB  CYS A 389       0.677 -47.699  -4.173  1.00  0.62           H  
ATOM   6004  HG  CYS A 389       3.248 -49.718  -4.322  1.00  0.62           H  
ATOM   6005  N   ILE A 390       1.009 -46.749  -7.414  1.00  0.63           N  
ATOM   6006  CA  ILE A 390       0.412 -45.635  -8.144  1.00  0.63           C  
ATOM   6007  C   ILE A 390      -0.550 -46.161  -9.164  1.00  0.63           C  
ATOM   6008  O   ILE A 390      -1.698 -45.714  -9.223  1.00  0.63           O  
ATOM   6009  CB  ILE A 390       1.518 -44.835  -8.887  1.00  0.63           C  
ATOM   6010  CG1 ILE A 390       2.370 -44.065  -7.901  1.00  0.63           C  
ATOM   6011  CG2 ILE A 390       0.938 -43.901  -9.919  1.00  0.63           C  
ATOM   6012  CD1 ILE A 390       3.669 -43.557  -8.478  1.00  0.63           C  
ATOM   6013  H   ILE A 390       2.020 -46.842  -7.393  1.00  0.63           H  
ATOM   6014  HA  ILE A 390      -0.111 -44.989  -7.453  1.00  0.63           H  
ATOM   6015  HB  ILE A 390       2.168 -45.531  -9.393  1.00  0.63           H  
ATOM   6016 1HG1 ILE A 390       1.796 -43.205  -7.609  1.00  0.63           H  
ATOM   6017 2HG1 ILE A 390       2.562 -44.662  -7.026  1.00  0.63           H  
ATOM   6018 1HG2 ILE A 390       1.749 -43.391 -10.427  1.00  0.63           H  
ATOM   6019 2HG2 ILE A 390       0.356 -44.463 -10.648  1.00  0.63           H  
ATOM   6020 3HG2 ILE A 390       0.319 -43.179  -9.432  1.00  0.63           H  
ATOM   6021 1HD1 ILE A 390       4.195 -42.970  -7.730  1.00  0.63           H  
ATOM   6022 2HD1 ILE A 390       4.278 -44.395  -8.774  1.00  0.63           H  
ATOM   6023 3HD1 ILE A 390       3.476 -42.958  -9.329  1.00  0.63           H  
ATOM   6024  N   LEU A 391      -0.123 -47.143  -9.926  1.00  0.64           N  
ATOM   6025  CA  LEU A 391      -0.985 -47.684 -10.944  1.00  0.64           C  
ATOM   6026  C   LEU A 391      -2.200 -48.414 -10.366  1.00  0.64           C  
ATOM   6027  O   LEU A 391      -3.311 -48.281 -10.889  1.00  0.64           O  
ATOM   6028  CB  LEU A 391      -0.131 -48.550 -11.842  1.00  0.64           C  
ATOM   6029  CG  LEU A 391       0.879 -47.699 -12.633  1.00  0.64           C  
ATOM   6030  CD1 LEU A 391       1.817 -48.610 -13.392  1.00  0.64           C  
ATOM   6031  CD2 LEU A 391       0.087 -46.720 -13.542  1.00  0.64           C  
ATOM   6032  H   LEU A 391       0.835 -47.493  -9.815  1.00  0.64           H  
ATOM   6033  HA  LEU A 391      -1.355 -46.852 -11.540  1.00  0.64           H  
ATOM   6034 1HB  LEU A 391       0.425 -49.262 -11.223  1.00  0.64           H  
ATOM   6035 2HB  LEU A 391      -0.764 -49.094 -12.540  1.00  0.64           H  
ATOM   6036  HG  LEU A 391       1.490 -47.118 -11.941  1.00  0.64           H  
ATOM   6037 1HD1 LEU A 391       2.543 -48.030 -13.944  1.00  0.64           H  
ATOM   6038 2HD1 LEU A 391       2.339 -49.254 -12.683  1.00  0.64           H  
ATOM   6039 3HD1 LEU A 391       1.254 -49.220 -14.080  1.00  0.64           H  
ATOM   6040 1HD2 LEU A 391       0.763 -46.098 -14.111  1.00  0.64           H  
ATOM   6041 2HD2 LEU A 391      -0.535 -47.285 -14.225  1.00  0.64           H  
ATOM   6042 3HD2 LEU A 391      -0.548 -46.084 -12.925  1.00  0.64           H  
ATOM   6043  N   GLU A 392      -2.012 -49.144  -9.260  1.00  0.66           N  
ATOM   6044  CA  GLU A 392      -3.119 -49.854  -8.619  1.00  0.66           C  
ATOM   6045  C   GLU A 392      -4.185 -48.915  -8.075  1.00  0.66           C  
ATOM   6046  O   GLU A 392      -5.381 -49.218  -8.146  1.00  0.66           O  
ATOM   6047  CB  GLU A 392      -2.636 -50.757  -7.473  1.00  0.66           C  
ATOM   6048  CG  GLU A 392      -1.865 -52.011  -7.918  1.00  0.66           C  
ATOM   6049  CD  GLU A 392      -1.376 -52.877  -6.764  1.00  0.66           C  
ATOM   6050  OE1 GLU A 392      -1.463 -52.462  -5.632  1.00  0.66           O  
ATOM   6051  OE2 GLU A 392      -0.920 -53.966  -7.029  1.00  0.66           O  
ATOM   6052  H   GLU A 392      -1.075 -49.228  -8.868  1.00  0.66           H  
ATOM   6053  HA  GLU A 392      -3.586 -50.489  -9.370  1.00  0.66           H  
ATOM   6054 1HB  GLU A 392      -1.979 -50.180  -6.820  1.00  0.66           H  
ATOM   6055 2HB  GLU A 392      -3.490 -51.075  -6.877  1.00  0.66           H  
ATOM   6056 1HG  GLU A 392      -2.518 -52.611  -8.550  1.00  0.66           H  
ATOM   6057 2HG  GLU A 392      -1.015 -51.707  -8.521  1.00  0.66           H  
ATOM   6058  N   ILE A 393      -3.769 -47.759  -7.548  1.00  0.67           N  
ATOM   6059  CA  ILE A 393      -4.738 -46.843  -6.977  1.00  0.67           C  
ATOM   6060  C   ILE A 393      -5.180 -45.782  -7.953  1.00  0.67           C  
ATOM   6061  O   ILE A 393      -6.206 -45.157  -7.733  1.00  0.67           O  
ATOM   6062  CB  ILE A 393      -4.186 -46.150  -5.737  1.00  0.67           C  
ATOM   6063  CG1 ILE A 393      -3.072 -45.229  -6.090  1.00  0.67           C  
ATOM   6064  CG2 ILE A 393      -3.743 -47.206  -4.817  1.00  0.67           C  
ATOM   6065  CD1 ILE A 393      -2.593 -44.412  -4.981  1.00  0.67           C  
ATOM   6066  H   ILE A 393      -2.768 -47.555  -7.494  1.00  0.67           H  
ATOM   6067  HA  ILE A 393      -5.614 -47.417  -6.679  1.00  0.67           H  
ATOM   6068  HB  ILE A 393      -4.965 -45.553  -5.264  1.00  0.67           H  
ATOM   6069 1HG1 ILE A 393      -2.278 -45.768  -6.486  1.00  0.67           H  
ATOM   6070 2HG1 ILE A 393      -3.427 -44.578  -6.834  1.00  0.67           H  
ATOM   6071 1HG2 ILE A 393      -3.362 -46.774  -3.926  1.00  0.67           H  
ATOM   6072 2HG2 ILE A 393      -4.599 -47.821  -4.596  1.00  0.67           H  
ATOM   6073 3HG2 ILE A 393      -2.969 -47.810  -5.283  1.00  0.67           H  
ATOM   6074 1HD1 ILE A 393      -1.829 -43.767  -5.317  1.00  0.67           H  
ATOM   6075 2HD1 ILE A 393      -3.412 -43.830  -4.619  1.00  0.67           H  
ATOM   6076 3HD1 ILE A 393      -2.205 -45.051  -4.193  1.00  0.67           H  
ATOM   6077  N   ASP A 394      -4.493 -45.617  -9.078  1.00  0.69           N  
ATOM   6078  CA  ASP A 394      -4.915 -44.597 -10.024  1.00  0.69           C  
ATOM   6079  C   ASP A 394      -6.327 -44.849 -10.532  1.00  0.69           C  
ATOM   6080  O   ASP A 394      -7.061 -43.912 -10.825  1.00  0.69           O  
ATOM   6081  CB  ASP A 394      -3.947 -44.522 -11.205  1.00  0.69           C  
ATOM   6082  CG  ASP A 394      -4.220 -43.388 -12.077  1.00  0.69           C  
ATOM   6083  OD1 ASP A 394      -4.099 -42.267 -11.649  1.00  0.69           O  
ATOM   6084  OD2 ASP A 394      -4.520 -43.612 -13.198  1.00  0.69           O  
ATOM   6085  H   ASP A 394      -3.631 -46.131  -9.245  1.00  0.69           H  
ATOM   6086  HA  ASP A 394      -4.909 -43.637  -9.513  1.00  0.69           H  
ATOM   6087 1HB  ASP A 394      -2.933 -44.427 -10.838  1.00  0.69           H  
ATOM   6088 2HB  ASP A 394      -3.999 -45.449 -11.783  1.00  0.69           H  
ATOM   6089  N   GLN A 395      -6.720 -46.113 -10.635  1.00  0.71           N  
ATOM   6090  CA  GLN A 395      -8.059 -46.465 -11.099  1.00  0.71           C  
ATOM   6091  C   GLN A 395      -9.150 -46.138 -10.058  1.00  0.71           C  
ATOM   6092  O   GLN A 395     -10.341 -46.176 -10.373  1.00  0.71           O  
ATOM   6093  CB  GLN A 395      -8.129 -47.951 -11.448  1.00  0.71           C  
ATOM   6094  CG  GLN A 395      -8.099 -48.844 -10.241  1.00  0.71           C  
ATOM   6095  CD  GLN A 395      -8.017 -50.320 -10.548  1.00  0.71           C  
ATOM   6096  OE1 GLN A 395      -8.792 -50.864 -11.345  1.00  0.71           O  
ATOM   6097  NE2 GLN A 395      -7.069 -50.988  -9.898  1.00  0.71           N  
ATOM   6098  H   GLN A 395      -6.066 -46.846 -10.384  1.00  0.71           H  
ATOM   6099  HA  GLN A 395      -8.269 -45.887 -11.999  1.00  0.71           H  
ATOM   6100 1HB  GLN A 395      -9.045 -48.154 -12.002  1.00  0.71           H  
ATOM   6101 2HB  GLN A 395      -7.287 -48.216 -12.087  1.00  0.71           H  
ATOM   6102 1HG  GLN A 395      -7.252 -48.565  -9.624  1.00  0.71           H  
ATOM   6103 2HG  GLN A 395      -9.024 -48.683  -9.702  1.00  0.71           H  
ATOM   6104 1HE2 GLN A 395      -6.951 -51.969 -10.044  1.00  0.71           H  
ATOM   6105 2HE2 GLN A 395      -6.455 -50.481  -9.250  1.00  0.71           H  
ATOM   6106  N   LEU A 396      -8.746 -45.910  -8.802  1.00  0.72           N  
ATOM   6107  CA  LEU A 396      -9.673 -45.677  -7.700  1.00  0.72           C  
ATOM   6108  C   LEU A 396      -9.648 -44.225  -7.241  1.00  0.72           C  
ATOM   6109  O   LEU A 396     -10.685 -43.613  -6.977  1.00  0.72           O  
ATOM   6110  CB  LEU A 396      -9.244 -46.531  -6.500  1.00  0.72           C  
ATOM   6111  CG  LEU A 396      -9.215 -48.031  -6.709  1.00  0.72           C  
ATOM   6112  CD1 LEU A 396      -8.690 -48.683  -5.459  1.00  0.72           C  
ATOM   6113  CD2 LEU A 396     -10.601 -48.519  -7.072  1.00  0.72           C  
ATOM   6114  H   LEU A 396      -7.757 -45.848  -8.600  1.00  0.72           H  
ATOM   6115  HA  LEU A 396     -10.680 -45.937  -8.019  1.00  0.72           H  
ATOM   6116 1HB  LEU A 396      -8.236 -46.227  -6.207  1.00  0.72           H  
ATOM   6117 2HB  LEU A 396      -9.915 -46.322  -5.669  1.00  0.72           H  
ATOM   6118  HG  LEU A 396      -8.525 -48.270  -7.499  1.00  0.72           H  
ATOM   6119 1HD1 LEU A 396      -8.641 -49.763  -5.599  1.00  0.72           H  
ATOM   6120 2HD1 LEU A 396      -7.694 -48.296  -5.262  1.00  0.72           H  
ATOM   6121 3HD1 LEU A 396      -9.341 -48.455  -4.623  1.00  0.72           H  
ATOM   6122 1HD2 LEU A 396     -10.579 -49.598  -7.226  1.00  0.72           H  
ATOM   6123 2HD2 LEU A 396     -11.289 -48.280  -6.269  1.00  0.72           H  
ATOM   6124 3HD2 LEU A 396     -10.931 -48.027  -7.991  1.00  0.72           H  
ATOM   6125  N   ASN A 397      -8.433 -43.706  -7.116  1.00  0.72           N  
ATOM   6126  CA  ASN A 397      -8.153 -42.379  -6.619  1.00  0.72           C  
ATOM   6127  C   ASN A 397      -6.886 -41.782  -7.249  1.00  0.72           C  
ATOM   6128  O   ASN A 397      -5.802 -41.849  -6.649  1.00  0.72           O  
ATOM   6129  CB  ASN A 397      -8.031 -42.428  -5.114  1.00  0.72           C  
ATOM   6130  CG  ASN A 397      -7.874 -41.090  -4.506  1.00  0.72           C  
ATOM   6131  OD1 ASN A 397      -7.262 -40.185  -5.092  1.00  0.72           O  
ATOM   6132  ND2 ASN A 397      -8.439 -40.925  -3.341  1.00  0.72           N  
ATOM   6133  H   ASN A 397      -7.649 -44.280  -7.372  1.00  0.72           H  
ATOM   6134  HA  ASN A 397      -9.001 -41.739  -6.852  1.00  0.72           H  
ATOM   6135 1HB  ASN A 397      -8.916 -42.910  -4.689  1.00  0.72           H  
ATOM   6136 2HB  ASN A 397      -7.166 -43.039  -4.845  1.00  0.72           H  
ATOM   6137 1HD2 ASN A 397      -8.385 -40.042  -2.874  1.00  0.72           H  
ATOM   6138 2HD2 ASN A 397      -8.937 -41.688  -2.924  1.00  0.72           H  
ATOM   6139  N   PRO A 398      -7.008 -41.145  -8.429  1.00  0.72           N  
ATOM   6140  CA  PRO A 398      -5.961 -40.477  -9.173  1.00  0.72           C  
ATOM   6141  C   PRO A 398      -5.271 -39.374  -8.388  1.00  0.72           C  
ATOM   6142  O   PRO A 398      -4.149 -38.981  -8.697  1.00  0.72           O  
ATOM   6143  CB  PRO A 398      -6.716 -39.864 -10.348  1.00  0.72           C  
ATOM   6144  CG  PRO A 398      -7.936 -40.708 -10.517  1.00  0.72           C  
ATOM   6145  CD  PRO A 398      -8.321 -41.120  -9.120  1.00  0.72           C  
ATOM   6146  HA  PRO A 398      -5.238 -41.226  -9.534  1.00  0.72           H  
ATOM   6147 1HB  PRO A 398      -6.947 -38.813 -10.131  1.00  0.72           H  
ATOM   6148 2HB  PRO A 398      -6.073 -39.868 -11.227  1.00  0.72           H  
ATOM   6149 1HG  PRO A 398      -8.722 -40.138 -11.025  1.00  0.72           H  
ATOM   6150 2HG  PRO A 398      -7.700 -41.565 -11.166  1.00  0.72           H  
ATOM   6151 1HD  PRO A 398      -8.994 -40.375  -8.674  1.00  0.72           H  
ATOM   6152 2HD  PRO A 398      -8.769 -42.119  -9.182  1.00  0.72           H  
ATOM   6153  N   GLN A 399      -5.935 -38.826  -7.368  1.00  0.71           N  
ATOM   6154  CA  GLN A 399      -5.289 -37.736  -6.663  1.00  0.71           C  
ATOM   6155  C   GLN A 399      -4.226 -38.281  -5.716  1.00  0.71           C  
ATOM   6156  O   GLN A 399      -3.145 -37.702  -5.588  1.00  0.71           O  
ATOM   6157  CB  GLN A 399      -6.329 -36.887  -5.944  1.00  0.71           C  
ATOM   6158  CG  GLN A 399      -7.332 -36.263  -6.914  1.00  0.71           C  
ATOM   6159  CD  GLN A 399      -6.658 -35.488  -8.050  1.00  0.71           C  
ATOM   6160  OE1 GLN A 399      -5.764 -34.663  -7.832  1.00  0.71           O  
ATOM   6161  NE2 GLN A 399      -7.098 -35.787  -9.278  1.00  0.71           N  
ATOM   6162  H   GLN A 399      -6.852 -39.144  -7.085  1.00  0.71           H  
ATOM   6163  HA  GLN A 399      -4.793 -37.098  -7.393  1.00  0.71           H  
ATOM   6164 1HB  GLN A 399      -6.874 -37.502  -5.228  1.00  0.71           H  
ATOM   6165 2HB  GLN A 399      -5.836 -36.088  -5.392  1.00  0.71           H  
ATOM   6166 1HG  GLN A 399      -7.929 -37.061  -7.356  1.00  0.71           H  
ATOM   6167 2HG  GLN A 399      -7.975 -35.576  -6.363  1.00  0.71           H  
ATOM   6168 1HE2 GLN A 399      -6.697 -35.343 -10.126  1.00  0.71           H  
ATOM   6169 2HE2 GLN A 399      -7.827 -36.455  -9.396  1.00  0.71           H  
ATOM   6170  N   VAL A 400      -4.480 -39.436  -5.106  1.00  0.70           N  
ATOM   6171  CA  VAL A 400      -3.445 -40.009  -4.256  1.00  0.70           C  
ATOM   6172  C   VAL A 400      -2.322 -40.487  -5.161  1.00  0.70           C  
ATOM   6173  O   VAL A 400      -1.147 -40.317  -4.841  1.00  0.70           O  
ATOM   6174  CB  VAL A 400      -3.925 -41.148  -3.352  1.00  0.70           C  
ATOM   6175  CG1 VAL A 400      -2.702 -41.753  -2.643  1.00  0.70           C  
ATOM   6176  CG2 VAL A 400      -4.893 -40.630  -2.316  1.00  0.70           C  
ATOM   6177  H   VAL A 400      -5.385 -39.892  -5.224  1.00  0.70           H  
ATOM   6178  HA  VAL A 400      -3.056 -39.226  -3.607  1.00  0.70           H  
ATOM   6179  HB  VAL A 400      -4.410 -41.911  -3.957  1.00  0.70           H  
ATOM   6180 1HG1 VAL A 400      -3.015 -42.553  -2.007  1.00  0.70           H  
ATOM   6181 2HG1 VAL A 400      -2.002 -42.127  -3.380  1.00  0.70           H  
ATOM   6182 3HG1 VAL A 400      -2.215 -40.989  -2.042  1.00  0.70           H  
ATOM   6183 1HG2 VAL A 400      -5.213 -41.450  -1.678  1.00  0.70           H  
ATOM   6184 2HG2 VAL A 400      -4.400 -39.882  -1.722  1.00  0.70           H  
ATOM   6185 3HG2 VAL A 400      -5.749 -40.192  -2.805  1.00  0.70           H  
ATOM   6186  N   ALA A 401      -2.687 -41.096  -6.299  1.00  0.69           N  
ATOM   6187  CA  ALA A 401      -1.693 -41.580  -7.255  1.00  0.69           C  
ATOM   6188  C   ALA A 401      -0.782 -40.446  -7.729  1.00  0.69           C  
ATOM   6189  O   ALA A 401       0.452 -40.584  -7.759  1.00  0.69           O  
ATOM   6190  CB  ALA A 401      -2.422 -42.178  -8.433  1.00  0.69           C  
ATOM   6191  H   ALA A 401      -3.683 -41.225  -6.499  1.00  0.69           H  
ATOM   6192  HA  ALA A 401      -1.075 -42.330  -6.774  1.00  0.69           H  
ATOM   6193 1HB  ALA A 401      -1.735 -42.558  -9.159  1.00  0.69           H  
ATOM   6194 2HB  ALA A 401      -3.056 -42.962  -8.119  1.00  0.69           H  
ATOM   6195 3HB  ALA A 401      -3.022 -41.411  -8.899  1.00  0.69           H  
ATOM   6196  N   SER A 402      -1.389 -39.287  -7.989  1.00  0.68           N  
ATOM   6197  CA  SER A 402      -0.669 -38.095  -8.394  1.00  0.68           C  
ATOM   6198  C   SER A 402       0.272 -37.637  -7.293  1.00  0.68           C  
ATOM   6199  O   SER A 402       1.419 -37.275  -7.553  1.00  0.68           O  
ATOM   6200  CB  SER A 402      -1.667 -37.002  -8.709  1.00  0.68           C  
ATOM   6201  OG  SER A 402      -2.411 -37.313  -9.845  1.00  0.68           O  
ATOM   6202  H   SER A 402      -2.406 -39.233  -7.967  1.00  0.68           H  
ATOM   6203  HA  SER A 402      -0.086 -38.326  -9.285  1.00  0.68           H  
ATOM   6204 1HB  SER A 402      -2.342 -36.901  -7.869  1.00  0.68           H  
ATOM   6205 2HB  SER A 402      -1.185 -36.061  -8.820  1.00  0.68           H  
ATOM   6206  HG  SER A 402      -2.958 -38.092  -9.598  1.00  0.68           H  
ATOM   6207  N   ARG A 403      -0.195 -37.678  -6.042  1.00  0.67           N  
ATOM   6208  CA  ARG A 403       0.657 -37.294  -4.929  1.00  0.67           C  
ATOM   6209  C   ARG A 403       1.829 -38.260  -4.757  1.00  0.67           C  
ATOM   6210  O   ARG A 403       2.962 -37.826  -4.559  1.00  0.67           O  
ATOM   6211  CB  ARG A 403      -0.144 -37.206  -3.641  1.00  0.67           C  
ATOM   6212  CG  ARG A 403      -1.086 -36.005  -3.557  1.00  0.67           C  
ATOM   6213  CD  ARG A 403      -1.857 -35.989  -2.284  1.00  0.67           C  
ATOM   6214  NE  ARG A 403      -2.814 -34.886  -2.238  1.00  0.67           N  
ATOM   6215  CZ  ARG A 403      -2.526 -33.627  -1.839  1.00  0.67           C  
ATOM   6216  NH1 ARG A 403      -1.310 -33.320  -1.444  1.00  0.67           N  
ATOM   6217  NH2 ARG A 403      -3.469 -32.701  -1.844  1.00  0.67           N  
ATOM   6218  H   ARG A 403      -1.163 -37.953  -5.865  1.00  0.67           H  
ATOM   6219  HA  ARG A 403       1.056 -36.304  -5.136  1.00  0.67           H  
ATOM   6220 1HB  ARG A 403      -0.747 -38.103  -3.531  1.00  0.67           H  
ATOM   6221 2HB  ARG A 403       0.535 -37.163  -2.791  1.00  0.67           H  
ATOM   6222 1HG  ARG A 403      -0.500 -35.090  -3.611  1.00  0.67           H  
ATOM   6223 2HG  ARG A 403      -1.785 -36.030  -4.387  1.00  0.67           H  
ATOM   6224 1HD  ARG A 403      -2.412 -36.924  -2.192  1.00  0.67           H  
ATOM   6225 2HD  ARG A 403      -1.175 -35.886  -1.442  1.00  0.67           H  
ATOM   6226  HE  ARG A 403      -3.759 -35.075  -2.539  1.00  0.67           H  
ATOM   6227 1HH1 ARG A 403      -0.587 -34.026  -1.438  1.00  0.67           H  
ATOM   6228 2HH1 ARG A 403      -1.099 -32.379  -1.147  1.00  0.67           H  
ATOM   6229 1HH2 ARG A 403      -4.405 -32.932  -2.147  1.00  0.67           H  
ATOM   6230 2HH2 ARG A 403      -3.255 -31.761  -1.546  1.00  0.67           H  
ATOM   6231  N   LEU A 404       1.599 -39.565  -4.928  1.00  0.67           N  
ATOM   6232  CA  LEU A 404       2.688 -40.527  -4.767  1.00  0.67           C  
ATOM   6233  C   LEU A 404       3.786 -40.289  -5.791  1.00  0.67           C  
ATOM   6234  O   LEU A 404       4.982 -40.361  -5.472  1.00  0.67           O  
ATOM   6235  CB  LEU A 404       2.202 -41.966  -4.934  1.00  0.67           C  
ATOM   6236  CG  LEU A 404       1.317 -42.545  -3.881  1.00  0.67           C  
ATOM   6237  CD1 LEU A 404       0.907 -43.955  -4.322  1.00  0.67           C  
ATOM   6238  CD2 LEU A 404       2.035 -42.542  -2.578  1.00  0.67           C  
ATOM   6239  H   LEU A 404       0.649 -39.889  -5.107  1.00  0.67           H  
ATOM   6240  HA  LEU A 404       3.108 -40.407  -3.770  1.00  0.67           H  
ATOM   6241 1HB  LEU A 404       1.618 -41.980  -5.836  1.00  0.67           H  
ATOM   6242 2HB  LEU A 404       3.057 -42.615  -5.064  1.00  0.67           H  
ATOM   6243  HG  LEU A 404       0.418 -41.948  -3.794  1.00  0.67           H  
ATOM   6244 1HD1 LEU A 404       0.241 -44.392  -3.580  1.00  0.67           H  
ATOM   6245 2HD1 LEU A 404       0.404 -43.897  -5.276  1.00  0.67           H  
ATOM   6246 3HD1 LEU A 404       1.794 -44.579  -4.428  1.00  0.67           H  
ATOM   6247 1HD2 LEU A 404       1.386 -42.959  -1.810  1.00  0.67           H  
ATOM   6248 2HD2 LEU A 404       2.946 -43.134  -2.655  1.00  0.67           H  
ATOM   6249 3HD2 LEU A 404       2.293 -41.516  -2.319  1.00  0.67           H  
ATOM   6250  N   CYS A 405       3.386 -39.908  -7.010  1.00  0.67           N  
ATOM   6251  CA  CYS A 405       4.331 -39.638  -8.084  1.00  0.67           C  
ATOM   6252  C   CYS A 405       5.245 -38.470  -7.755  1.00  0.67           C  
ATOM   6253  O   CYS A 405       6.329 -38.348  -8.321  1.00  0.67           O  
ATOM   6254  CB  CYS A 405       3.620 -39.253  -9.375  1.00  0.67           C  
ATOM   6255  SG  CYS A 405       2.608 -40.480 -10.088  1.00  0.67           S  
ATOM   6256  H   CYS A 405       2.382 -39.868  -7.211  1.00  0.67           H  
ATOM   6257  HA  CYS A 405       4.934 -40.529  -8.250  1.00  0.67           H  
ATOM   6258 1HB  CYS A 405       2.993 -38.386  -9.186  1.00  0.67           H  
ATOM   6259 2HB  CYS A 405       4.359 -38.960 -10.119  1.00  0.67           H  
ATOM   6260  HG  CYS A 405       1.729 -40.555  -9.050  1.00  0.67           H  
ATOM   6261  N   ARG A 406       4.846 -37.600  -6.828  1.00  0.68           N  
ATOM   6262  CA  ARG A 406       5.671 -36.453  -6.504  1.00  0.68           C  
ATOM   6263  C   ARG A 406       7.012 -36.899  -5.935  1.00  0.68           C  
ATOM   6264  O   ARG A 406       8.028 -36.238  -6.145  1.00  0.68           O  
ATOM   6265  CB  ARG A 406       4.975 -35.537  -5.516  1.00  0.68           C  
ATOM   6266  CG  ARG A 406       3.710 -34.874  -6.044  1.00  0.68           C  
ATOM   6267  CD  ARG A 406       3.988 -33.889  -7.118  1.00  0.68           C  
ATOM   6268  NE  ARG A 406       2.774 -33.219  -7.551  1.00  0.68           N  
ATOM   6269  CZ  ARG A 406       2.702 -32.343  -8.570  1.00  0.68           C  
ATOM   6270  NH1 ARG A 406       3.782 -32.039  -9.255  1.00  0.68           N  
ATOM   6271  NH2 ARG A 406       1.545 -31.785  -8.880  1.00  0.68           N  
ATOM   6272  H   ARG A 406       3.975 -37.734  -6.317  1.00  0.68           H  
ATOM   6273  HA  ARG A 406       5.849 -35.889  -7.420  1.00  0.68           H  
ATOM   6274 1HB  ARG A 406       4.718 -36.092  -4.619  1.00  0.68           H  
ATOM   6275 2HB  ARG A 406       5.660 -34.744  -5.219  1.00  0.68           H  
ATOM   6276 1HG  ARG A 406       3.065 -35.645  -6.460  1.00  0.68           H  
ATOM   6277 2HG  ARG A 406       3.192 -34.371  -5.229  1.00  0.68           H  
ATOM   6278 1HD  ARG A 406       4.686 -33.136  -6.756  1.00  0.68           H  
ATOM   6279 2HD  ARG A 406       4.418 -34.403  -7.976  1.00  0.68           H  
ATOM   6280  HE  ARG A 406       1.921 -33.430  -7.051  1.00  0.68           H  
ATOM   6281 1HH1 ARG A 406       4.667 -32.463  -9.016  1.00  0.68           H  
ATOM   6282 2HH1 ARG A 406       3.727 -31.380 -10.017  1.00  0.68           H  
ATOM   6283 1HH2 ARG A 406       0.715 -32.018  -8.352  1.00  0.68           H  
ATOM   6284 2HH2 ARG A 406       1.489 -31.127  -9.643  1.00  0.68           H  
ATOM   6285  N   SER A 407       7.048 -38.048  -5.252  1.00  0.70           N  
ATOM   6286  CA  SER A 407       8.290 -38.537  -4.658  1.00  0.70           C  
ATOM   6287  C   SER A 407       9.321 -38.931  -5.722  1.00  0.70           C  
ATOM   6288  O   SER A 407      10.514 -39.049  -5.436  1.00  0.70           O  
ATOM   6289  CB  SER A 407       7.987 -39.701  -3.740  1.00  0.70           C  
ATOM   6290  OG  SER A 407       7.484 -40.799  -4.460  1.00  0.70           O  
ATOM   6291  H   SER A 407       6.202 -38.615  -5.159  1.00  0.70           H  
ATOM   6292  HA  SER A 407       8.720 -37.733  -4.059  1.00  0.70           H  
ATOM   6293 1HB  SER A 407       8.891 -39.992  -3.208  1.00  0.70           H  
ATOM   6294 2HB  SER A 407       7.257 -39.394  -2.992  1.00  0.70           H  
ATOM   6295  HG  SER A 407       6.577 -40.552  -4.746  1.00  0.70           H  
ATOM   6296  N   LEU A 408       8.852 -39.136  -6.956  1.00  0.72           N  
ATOM   6297  CA  LEU A 408       9.693 -39.496  -8.072  1.00  0.72           C  
ATOM   6298  C   LEU A 408      10.139 -38.255  -8.855  1.00  0.72           C  
ATOM   6299  O   LEU A 408      11.032 -38.329  -9.697  1.00  0.72           O  
ATOM   6300  CB  LEU A 408       8.936 -40.476  -8.970  1.00  0.72           C  
ATOM   6301  CG  LEU A 408       8.600 -41.870  -8.364  1.00  0.72           C  
ATOM   6302  CD1 LEU A 408       7.656 -42.640  -9.305  1.00  0.72           C  
ATOM   6303  CD2 LEU A 408       9.925 -42.677  -8.208  1.00  0.72           C  
ATOM   6304  H   LEU A 408       7.864 -39.000  -7.151  1.00  0.72           H  
ATOM   6305  HA  LEU A 408      10.559 -40.005  -7.686  1.00  0.72           H  
ATOM   6306 1HB  LEU A 408       7.994 -40.013  -9.237  1.00  0.72           H  
ATOM   6307 2HB  LEU A 408       9.523 -40.637  -9.862  1.00  0.72           H  
ATOM   6308  HG  LEU A 408       8.109 -41.744  -7.394  1.00  0.72           H  
ATOM   6309 1HD1 LEU A 408       7.430 -43.617  -8.875  1.00  0.72           H  
ATOM   6310 2HD1 LEU A 408       6.730 -42.077  -9.431  1.00  0.72           H  
ATOM   6311 3HD1 LEU A 408       8.133 -42.775 -10.273  1.00  0.72           H  
ATOM   6312 1HD2 LEU A 408       9.709 -43.662  -7.788  1.00  0.72           H  
ATOM   6313 2HD2 LEU A 408      10.393 -42.798  -9.190  1.00  0.72           H  
ATOM   6314 3HD2 LEU A 408      10.606 -42.144  -7.549  1.00  0.72           H  
ATOM   6315  N   SER A 409       9.549 -37.084  -8.543  1.00  0.75           N  
ATOM   6316  CA  SER A 409       9.819 -35.843  -9.282  1.00  0.75           C  
ATOM   6317  C   SER A 409      11.127 -35.252  -8.830  1.00  0.75           C  
ATOM   6318  O   SER A 409      11.662 -34.311  -9.417  1.00  0.75           O  
ATOM   6319  CB  SER A 409       8.712 -34.819  -9.062  1.00  0.75           C  
ATOM   6320  OG  SER A 409       8.729 -34.287  -7.758  1.00  0.75           O  
ATOM   6321  H   SER A 409       8.874 -37.033  -7.785  1.00  0.75           H  
ATOM   6322  HA  SER A 409       9.887 -36.070 -10.340  1.00  0.75           H  
ATOM   6323 1HB  SER A 409       8.809 -34.016  -9.790  1.00  0.75           H  
ATOM   6324 2HB  SER A 409       7.749 -35.303  -9.240  1.00  0.75           H  
ATOM   6325  HG  SER A 409       8.746 -35.053  -7.152  1.00  0.75           H  
ATOM   6326  N   LEU A 410      11.637 -35.825  -7.766  1.00  0.78           N  
ATOM   6327  CA  LEU A 410      12.846 -35.395  -7.141  1.00  0.78           C  
ATOM   6328  C   LEU A 410      14.055 -36.114  -7.710  1.00  0.78           C  
ATOM   6329  O   LEU A 410      15.173 -35.818  -7.308  1.00  0.78           O  
ATOM   6330  CB  LEU A 410      12.730 -35.669  -5.644  1.00  0.78           C  
ATOM   6331  CG  LEU A 410      11.588 -34.951  -4.957  1.00  0.78           C  
ATOM   6332  CD1 LEU A 410      11.524 -35.395  -3.514  1.00  0.78           C  
ATOM   6333  CD2 LEU A 410      11.800 -33.458  -5.077  1.00  0.78           C  
ATOM   6334  H   LEU A 410      11.128 -36.597  -7.355  1.00  0.78           H  
ATOM   6335  HA  LEU A 410      12.965 -34.325  -7.308  1.00  0.78           H  
ATOM   6336 1HB  LEU A 410      12.593 -36.743  -5.493  1.00  0.78           H  
ATOM   6337 2HB  LEU A 410      13.647 -35.349  -5.162  1.00  0.78           H  
ATOM   6338  HG  LEU A 410      10.640 -35.223  -5.435  1.00  0.78           H  
ATOM   6339 1HD1 LEU A 410      10.695 -34.891  -3.017  1.00  0.78           H  
ATOM   6340 2HD1 LEU A 410      11.365 -36.477  -3.478  1.00  0.78           H  
ATOM   6341 3HD1 LEU A 410      12.457 -35.145  -3.012  1.00  0.78           H  
ATOM   6342 1HD2 LEU A 410      10.978 -32.935  -4.588  1.00  0.78           H  
ATOM   6343 2HD2 LEU A 410      12.733 -33.189  -4.604  1.00  0.78           H  
ATOM   6344 3HD2 LEU A 410      11.831 -33.179  -6.133  1.00  0.78           H  
ATOM   6345  N   TRP A 411      13.867 -37.043  -8.669  1.00  0.82           N  
ATOM   6346  CA  TRP A 411      14.997 -37.839  -9.174  1.00  0.82           C  
ATOM   6347  C   TRP A 411      16.229 -37.039  -9.567  1.00  0.82           C  
ATOM   6348  O   TRP A 411      17.352 -37.501  -9.389  1.00  0.82           O  
ATOM   6349  CB  TRP A 411      14.599 -38.704 -10.376  1.00  0.82           C  
ATOM   6350  CG  TRP A 411      14.314 -38.014 -11.663  1.00  0.82           C  
ATOM   6351  CD1 TRP A 411      13.127 -37.596 -12.109  1.00  0.82           C  
ATOM   6352  CD2 TRP A 411      15.259 -37.665 -12.701  1.00  0.82           C  
ATOM   6353  NE1 TRP A 411      13.262 -37.034 -13.326  1.00  0.82           N  
ATOM   6354  CE2 TRP A 411      14.540 -37.061 -13.705  1.00  0.82           C  
ATOM   6355  CE3 TRP A 411      16.617 -37.813 -12.841  1.00  0.82           C  
ATOM   6356  CZ2 TRP A 411      15.132 -36.593 -14.862  1.00  0.82           C  
ATOM   6357  CZ3 TRP A 411      17.236 -37.340 -13.984  1.00  0.82           C  
ATOM   6358  CH2 TRP A 411      16.509 -36.742 -14.977  1.00  0.82           C  
ATOM   6359  H   TRP A 411      12.928 -37.255  -9.015  1.00  0.82           H  
ATOM   6360  HA  TRP A 411      15.302 -38.511  -8.383  1.00  0.82           H  
ATOM   6361 1HB  TRP A 411      15.379 -39.438 -10.557  1.00  0.82           H  
ATOM   6362 2HB  TRP A 411      13.704 -39.255 -10.130  1.00  0.82           H  
ATOM   6363  HD1 TRP A 411      12.191 -37.692 -11.589  1.00  0.82           H  
ATOM   6364  HE1 TRP A 411      12.518 -36.640 -13.864  1.00  0.82           H  
ATOM   6365  HE3 TRP A 411      17.170 -38.278 -12.063  1.00  0.82           H  
ATOM   6366  HZ2 TRP A 411      14.550 -36.116 -15.656  1.00  0.82           H  
ATOM   6367  HZ3 TRP A 411      18.316 -37.459 -14.075  1.00  0.82           H  
ATOM   6368  HH2 TRP A 411      17.018 -36.379 -15.868  1.00  0.82           H  
ATOM   6369  N   LYS A 412      16.041 -35.820 -10.047  1.00  0.85           N  
ATOM   6370  CA  LYS A 412      17.142 -34.980 -10.503  1.00  0.85           C  
ATOM   6371  C   LYS A 412      18.129 -34.646  -9.379  1.00  0.85           C  
ATOM   6372  O   LYS A 412      19.268 -34.266  -9.643  1.00  0.85           O  
ATOM   6373  CB  LYS A 412      16.584 -33.701 -11.124  1.00  0.85           C  
ATOM   6374  CG  LYS A 412      15.841 -33.949 -12.437  1.00  0.85           C  
ATOM   6375  CD  LYS A 412      15.251 -32.686 -13.052  1.00  0.85           C  
ATOM   6376  CE  LYS A 412      14.504 -33.013 -14.371  1.00  0.85           C  
ATOM   6377  NZ  LYS A 412      13.870 -31.798 -14.984  1.00  0.85           N  
ATOM   6378  H   LYS A 412      15.093 -35.483 -10.135  1.00  0.85           H  
ATOM   6379  HA  LYS A 412      17.691 -35.526 -11.270  1.00  0.85           H  
ATOM   6380 1HB  LYS A 412      15.893 -33.229 -10.425  1.00  0.85           H  
ATOM   6381 2HB  LYS A 412      17.397 -33.001 -11.314  1.00  0.85           H  
ATOM   6382 1HG  LYS A 412      16.524 -34.402 -13.149  1.00  0.85           H  
ATOM   6383 2HG  LYS A 412      15.028 -34.644 -12.245  1.00  0.85           H  
ATOM   6384 1HD  LYS A 412      14.548 -32.235 -12.350  1.00  0.85           H  
ATOM   6385 2HD  LYS A 412      16.046 -31.970 -13.259  1.00  0.85           H  
ATOM   6386 1HE  LYS A 412      15.210 -33.437 -15.083  1.00  0.85           H  
ATOM   6387 2HE  LYS A 412      13.723 -33.753 -14.167  1.00  0.85           H  
ATOM   6388 1HZ  LYS A 412      13.375 -32.047 -15.863  1.00  0.85           H  
ATOM   6389 2HZ  LYS A 412      13.199 -31.409 -14.344  1.00  0.85           H  
ATOM   6390 3HZ  LYS A 412      14.572 -31.111 -15.193  1.00  0.85           H  
ATOM   6391  N   ARG A 413      17.675 -34.763  -8.127  1.00  0.88           N  
ATOM   6392  CA  ARG A 413      18.467 -34.458  -6.943  1.00  0.88           C  
ATOM   6393  C   ARG A 413      19.257 -35.653  -6.419  1.00  0.88           C  
ATOM   6394  O   ARG A 413      19.930 -35.522  -5.401  1.00  0.88           O  
ATOM   6395  CB  ARG A 413      17.566 -34.006  -5.804  1.00  0.88           C  
ATOM   6396  CG  ARG A 413      16.812 -32.707  -6.028  1.00  0.88           C  
ATOM   6397  CD  ARG A 413      15.941 -32.376  -4.855  1.00  0.88           C  
ATOM   6398  NE  ARG A 413      15.198 -31.132  -5.052  1.00  0.88           N  
ATOM   6399  CZ  ARG A 413      14.333 -30.602  -4.161  1.00  0.88           C  
ATOM   6400  NH1 ARG A 413      14.108 -31.207  -3.016  1.00  0.88           N  
ATOM   6401  NH2 ARG A 413      13.706 -29.473  -4.441  1.00  0.88           N  
ATOM   6402  H   ARG A 413      16.730 -35.107  -7.978  1.00  0.88           H  
ATOM   6403  HA  ARG A 413      19.167 -33.661  -7.194  1.00  0.88           H  
ATOM   6404 1HB  ARG A 413      16.829 -34.783  -5.604  1.00  0.88           H  
ATOM   6405 2HB  ARG A 413      18.165 -33.888  -4.899  1.00  0.88           H  
ATOM   6406 1HG  ARG A 413      17.521 -31.894  -6.182  1.00  0.88           H  
ATOM   6407 2HG  ARG A 413      16.174 -32.813  -6.909  1.00  0.88           H  
ATOM   6408 1HD  ARG A 413      15.225 -33.183  -4.704  1.00  0.88           H  
ATOM   6409 2HD  ARG A 413      16.558 -32.268  -3.962  1.00  0.88           H  
ATOM   6410  HE  ARG A 413      15.339 -30.634  -5.921  1.00  0.88           H  
ATOM   6411 1HH1 ARG A 413      14.584 -32.071  -2.797  1.00  0.88           H  
ATOM   6412 2HH1 ARG A 413      13.457 -30.813  -2.354  1.00  0.88           H  
ATOM   6413 1HH2 ARG A 413      13.875 -29.007  -5.322  1.00  0.88           H  
ATOM   6414 2HH2 ARG A 413      13.056 -29.078  -3.779  1.00  0.88           H  
ATOM   6415  N   TYR A 414      19.151 -36.812  -7.073  1.00  0.89           N  
ATOM   6416  CA  TYR A 414      19.794 -38.045  -6.607  1.00  0.89           C  
ATOM   6417  C   TYR A 414      20.955 -38.518  -7.469  1.00  0.89           C  
ATOM   6418  O   TYR A 414      21.199 -37.994  -8.561  1.00  0.89           O  
ATOM   6419  CB  TYR A 414      18.745 -39.145  -6.471  1.00  0.89           C  
ATOM   6420  CG  TYR A 414      17.782 -38.808  -5.394  1.00  0.89           C  
ATOM   6421  CD1 TYR A 414      16.699 -38.044  -5.685  1.00  0.89           C  
ATOM   6422  CD2 TYR A 414      18.002 -39.231  -4.113  1.00  0.89           C  
ATOM   6423  CE1 TYR A 414      15.815 -37.696  -4.712  1.00  0.89           C  
ATOM   6424  CE2 TYR A 414      17.116 -38.877  -3.122  1.00  0.89           C  
ATOM   6425  CZ  TYR A 414      16.020 -38.110  -3.427  1.00  0.89           C  
ATOM   6426  OH  TYR A 414      15.118 -37.768  -2.440  1.00  0.89           O  
ATOM   6427  H   TYR A 414      18.578 -36.862  -7.919  1.00  0.89           H  
ATOM   6428  HA  TYR A 414      20.202 -37.857  -5.614  1.00  0.89           H  
ATOM   6429 1HB  TYR A 414      18.194 -39.261  -7.412  1.00  0.89           H  
ATOM   6430 2HB  TYR A 414      19.215 -40.096  -6.236  1.00  0.89           H  
ATOM   6431  HD1 TYR A 414      16.551 -37.714  -6.697  1.00  0.89           H  
ATOM   6432  HD2 TYR A 414      18.874 -39.837  -3.892  1.00  0.89           H  
ATOM   6433  HE1 TYR A 414      14.966 -37.101  -4.956  1.00  0.89           H  
ATOM   6434  HE2 TYR A 414      17.269 -39.198  -2.103  1.00  0.89           H  
ATOM   6435  HH  TYR A 414      14.422 -37.221  -2.822  1.00  0.89           H  
ATOM   6436  N   ASN A 415      21.702 -39.498  -6.947  1.00  0.88           N  
ATOM   6437  CA  ASN A 415      22.845 -40.054  -7.663  1.00  0.88           C  
ATOM   6438  C   ASN A 415      22.357 -40.833  -8.874  1.00  0.88           C  
ATOM   6439  O   ASN A 415      21.193 -41.235  -8.927  1.00  0.88           O  
ATOM   6440  CB  ASN A 415      23.694 -40.893  -6.724  1.00  0.88           C  
ATOM   6441  CG  ASN A 415      25.136 -41.078  -7.216  1.00  0.88           C  
ATOM   6442  OD1 ASN A 415      25.488 -40.707  -8.347  1.00  0.88           O  
ATOM   6443  ND2 ASN A 415      25.964 -41.648  -6.377  1.00  0.88           N  
ATOM   6444  H   ASN A 415      21.475 -39.856  -6.030  1.00  0.88           H  
ATOM   6445  HA  ASN A 415      23.457 -39.238  -8.043  1.00  0.88           H  
ATOM   6446 1HB  ASN A 415      23.719 -40.413  -5.738  1.00  0.88           H  
ATOM   6447 2HB  ASN A 415      23.235 -41.873  -6.597  1.00  0.88           H  
ATOM   6448 1HD2 ASN A 415      26.919 -41.796  -6.638  1.00  0.88           H  
ATOM   6449 2HD2 ASN A 415      25.642 -41.930  -5.473  1.00  0.88           H  
ATOM   6450  N   GLU A 416      23.260 -41.089  -9.810  1.00  0.86           N  
ATOM   6451  CA  GLU A 416      22.922 -41.691 -11.102  1.00  0.86           C  
ATOM   6452  C   GLU A 416      22.260 -43.067 -11.063  1.00  0.86           C  
ATOM   6453  O   GLU A 416      21.347 -43.337 -11.855  1.00  0.86           O  
ATOM   6454  CB  GLU A 416      24.181 -41.764 -11.960  1.00  0.86           C  
ATOM   6455  CG  GLU A 416      24.677 -40.398 -12.429  1.00  0.86           C  
ATOM   6456  CD  GLU A 416      25.954 -40.460 -13.240  1.00  0.86           C  
ATOM   6457  OE1 GLU A 416      26.523 -41.520 -13.353  1.00  0.86           O  
ATOM   6458  OE2 GLU A 416      26.355 -39.437 -13.747  1.00  0.86           O  
ATOM   6459  H   GLU A 416      24.211 -40.787  -9.623  1.00  0.86           H  
ATOM   6460  HA  GLU A 416      22.232 -41.013 -11.599  1.00  0.86           H  
ATOM   6461 1HB  GLU A 416      24.982 -42.238 -11.391  1.00  0.86           H  
ATOM   6462 2HB  GLU A 416      23.990 -42.379 -12.838  1.00  0.86           H  
ATOM   6463 1HG  GLU A 416      23.895 -39.932 -13.032  1.00  0.86           H  
ATOM   6464 2HG  GLU A 416      24.838 -39.770 -11.551  1.00  0.86           H  
ATOM   6465  N   ASN A 417      22.663 -43.941 -10.141  1.00  0.82           N  
ATOM   6466  CA  ASN A 417      22.023 -45.257 -10.111  1.00  0.82           C  
ATOM   6467  C   ASN A 417      20.541 -45.099  -9.780  1.00  0.82           C  
ATOM   6468  O   ASN A 417      19.675 -45.777 -10.341  1.00  0.82           O  
ATOM   6469  CB  ASN A 417      22.697 -46.156  -9.096  1.00  0.82           C  
ATOM   6470  CG  ASN A 417      24.055 -46.628  -9.547  1.00  0.82           C  
ATOM   6471  OD1 ASN A 417      24.378 -46.623 -10.742  1.00  0.82           O  
ATOM   6472  ND2 ASN A 417      24.865 -47.035  -8.604  1.00  0.82           N  
ATOM   6473  H   ASN A 417      23.404 -43.700  -9.498  1.00  0.82           H  
ATOM   6474  HA  ASN A 417      22.096 -45.709 -11.101  1.00  0.82           H  
ATOM   6475 1HB  ASN A 417      22.806 -45.618  -8.153  1.00  0.82           H  
ATOM   6476 2HB  ASN A 417      22.064 -47.024  -8.905  1.00  0.82           H  
ATOM   6477 1HD2 ASN A 417      25.783 -47.359  -8.838  1.00  0.82           H  
ATOM   6478 2HD2 ASN A 417      24.569 -47.023  -7.650  1.00  0.82           H  
ATOM   6479  N   ARG A 418      20.255 -44.163  -8.884  1.00  0.78           N  
ATOM   6480  CA  ARG A 418      18.903 -43.919  -8.432  1.00  0.78           C  
ATOM   6481  C   ARG A 418      18.127 -43.126  -9.457  1.00  0.78           C  
ATOM   6482  O   ARG A 418      16.944 -43.384  -9.670  1.00  0.78           O  
ATOM   6483  CB  ARG A 418      18.920 -43.208  -7.102  1.00  0.78           C  
ATOM   6484  CG  ARG A 418      19.386 -44.048  -5.955  1.00  0.78           C  
ATOM   6485  CD  ARG A 418      19.350 -43.295  -4.699  1.00  0.78           C  
ATOM   6486  NE  ARG A 418      19.644 -44.147  -3.570  1.00  0.78           N  
ATOM   6487  CZ  ARG A 418      20.851 -44.331  -3.021  1.00  0.78           C  
ATOM   6488  NH1 ARG A 418      21.906 -43.700  -3.484  1.00  0.78           N  
ATOM   6489  NH2 ARG A 418      20.958 -45.146  -2.005  1.00  0.78           N  
ATOM   6490  H   ARG A 418      21.007 -43.609  -8.498  1.00  0.78           H  
ATOM   6491  HA  ARG A 418      18.407 -44.876  -8.292  1.00  0.78           H  
ATOM   6492 1HB  ARG A 418      19.584 -42.348  -7.170  1.00  0.78           H  
ATOM   6493 2HB  ARG A 418      17.924 -42.829  -6.873  1.00  0.78           H  
ATOM   6494 1HG  ARG A 418      18.728 -44.917  -5.850  1.00  0.78           H  
ATOM   6495 2HG  ARG A 418      20.408 -44.382  -6.135  1.00  0.78           H  
ATOM   6496 1HD  ARG A 418      20.091 -42.498  -4.726  1.00  0.78           H  
ATOM   6497 2HD  ARG A 418      18.360 -42.862  -4.563  1.00  0.78           H  
ATOM   6498  HE  ARG A 418      18.864 -44.686  -3.166  1.00  0.78           H  
ATOM   6499 1HH1 ARG A 418      21.818 -43.074  -4.265  1.00  0.78           H  
ATOM   6500 2HH1 ARG A 418      22.820 -43.820  -3.019  1.00  0.78           H  
ATOM   6501 1HH2 ARG A 418      20.130 -45.614  -1.654  1.00  0.78           H  
ATOM   6502 2HH2 ARG A 418      21.854 -45.309  -1.565  1.00  0.78           H  
ATOM   6503  N   GLN A 419      18.800 -42.214 -10.167  1.00  0.73           N  
ATOM   6504  CA  GLN A 419      18.102 -41.427 -11.175  1.00  0.73           C  
ATOM   6505  C   GLN A 419      17.541 -42.374 -12.224  1.00  0.73           C  
ATOM   6506  O   GLN A 419      16.382 -42.262 -12.631  1.00  0.73           O  
ATOM   6507  CB  GLN A 419      19.056 -40.478 -11.918  1.00  0.73           C  
ATOM   6508  CG  GLN A 419      19.630 -39.306 -11.171  1.00  0.73           C  
ATOM   6509  CD  GLN A 419      20.604 -38.502 -12.039  1.00  0.73           C  
ATOM   6510  OE1 GLN A 419      20.569 -38.567 -13.280  1.00  0.73           O  
ATOM   6511  NE2 GLN A 419      21.482 -37.753 -11.392  1.00  0.73           N  
ATOM   6512  H   GLN A 419      19.778 -42.024  -9.953  1.00  0.73           H  
ATOM   6513  HA  GLN A 419      17.289 -40.874 -10.708  1.00  0.73           H  
ATOM   6514 1HB  GLN A 419      19.902 -41.057 -12.273  1.00  0.73           H  
ATOM   6515 2HB  GLN A 419      18.555 -40.096 -12.801  1.00  0.73           H  
ATOM   6516 1HG  GLN A 419      18.865 -38.655 -10.833  1.00  0.73           H  
ATOM   6517 2HG  GLN A 419      20.165 -39.662 -10.330  1.00  0.73           H  
ATOM   6518 1HE2 GLN A 419      22.149 -37.203 -11.893  1.00  0.73           H  
ATOM   6519 2HE2 GLN A 419      21.467 -37.744 -10.366  1.00  0.73           H  
ATOM   6520  N   THR A 420      18.351 -43.371 -12.595  1.00  0.69           N  
ATOM   6521  CA  THR A 420      17.966 -44.353 -13.593  1.00  0.69           C  
ATOM   6522  C   THR A 420      16.767 -45.177 -13.137  1.00  0.69           C  
ATOM   6523  O   THR A 420      15.799 -45.369 -13.890  1.00  0.69           O  
ATOM   6524  CB  THR A 420      19.146 -45.294 -13.881  1.00  0.69           C  
ATOM   6525  OG1 THR A 420      20.251 -44.537 -14.404  1.00  0.69           O  
ATOM   6526  CG2 THR A 420      18.735 -46.369 -14.871  1.00  0.69           C  
ATOM   6527  H   THR A 420      19.296 -43.415 -12.206  1.00  0.69           H  
ATOM   6528  HA  THR A 420      17.694 -43.829 -14.508  1.00  0.69           H  
ATOM   6529  HB  THR A 420      19.461 -45.769 -12.951  1.00  0.69           H  
ATOM   6530  HG1 THR A 420      20.628 -43.990 -13.683  1.00  0.69           H  
ATOM   6531 1HG2 THR A 420      19.579 -47.030 -15.057  1.00  0.69           H  
ATOM   6532 2HG2 THR A 420      17.906 -46.945 -14.457  1.00  0.69           H  
ATOM   6533 3HG2 THR A 420      18.424 -45.904 -15.805  1.00  0.69           H  
ATOM   6534  N   LEU A 421      16.822 -45.659 -11.899  1.00  0.65           N  
ATOM   6535  CA  LEU A 421      15.744 -46.476 -11.373  1.00  0.65           C  
ATOM   6536  C   LEU A 421      14.432 -45.690 -11.257  1.00  0.65           C  
ATOM   6537  O   LEU A 421      13.361 -46.186 -11.626  1.00  0.65           O  
ATOM   6538  CB  LEU A 421      16.181 -46.987 -10.009  1.00  0.65           C  
ATOM   6539  CG  LEU A 421      17.321 -47.997 -10.022  1.00  0.65           C  
ATOM   6540  CD1 LEU A 421      17.843 -48.195  -8.601  1.00  0.65           C  
ATOM   6541  CD2 LEU A 421      16.810 -49.299 -10.596  1.00  0.65           C  
ATOM   6542  H   LEU A 421      17.650 -45.486 -11.323  1.00  0.65           H  
ATOM   6543  HA  LEU A 421      15.589 -47.317 -12.045  1.00  0.65           H  
ATOM   6544 1HB  LEU A 421      16.484 -46.138  -9.402  1.00  0.65           H  
ATOM   6545 2HB  LEU A 421      15.340 -47.470  -9.553  1.00  0.65           H  
ATOM   6546  HG  LEU A 421      18.133 -47.633 -10.638  1.00  0.65           H  
ATOM   6547 1HD1 LEU A 421      18.657 -48.920  -8.603  1.00  0.65           H  
ATOM   6548 2HD1 LEU A 421      18.210 -47.249  -8.213  1.00  0.65           H  
ATOM   6549 3HD1 LEU A 421      17.070 -48.543  -7.980  1.00  0.65           H  
ATOM   6550 1HD2 LEU A 421      17.620 -50.028 -10.610  1.00  0.65           H  
ATOM   6551 2HD2 LEU A 421      15.995 -49.676  -9.985  1.00  0.65           H  
ATOM   6552 3HD2 LEU A 421      16.453 -49.129 -11.612  1.00  0.65           H  
ATOM   6553  N   MET A 422      14.515 -44.438 -10.806  1.00  0.63           N  
ATOM   6554  CA  MET A 422      13.320 -43.617 -10.658  1.00  0.63           C  
ATOM   6555  C   MET A 422      12.705 -43.313 -12.008  1.00  0.63           C  
ATOM   6556  O   MET A 422      11.488 -43.423 -12.176  1.00  0.63           O  
ATOM   6557  CB  MET A 422      13.668 -42.336  -9.929  1.00  0.63           C  
ATOM   6558  CG  MET A 422      14.035 -42.583  -8.535  1.00  0.63           C  
ATOM   6559  SD  MET A 422      14.689 -41.182  -7.608  1.00  0.63           S  
ATOM   6560  CE  MET A 422      13.228 -40.242  -7.266  1.00  0.63           C  
ATOM   6561  H   MET A 422      15.420 -44.060 -10.522  1.00  0.63           H  
ATOM   6562  HA  MET A 422      12.590 -44.172 -10.070  1.00  0.63           H  
ATOM   6563 1HB  MET A 422      14.516 -41.860 -10.422  1.00  0.63           H  
ATOM   6564 2HB  MET A 422      12.824 -41.646  -9.958  1.00  0.63           H  
ATOM   6565 1HG  MET A 422      13.136 -42.912  -8.051  1.00  0.63           H  
ATOM   6566 2HG  MET A 422      14.758 -43.380  -8.513  1.00  0.63           H  
ATOM   6567 1HE  MET A 422      13.486 -39.342  -6.709  1.00  0.63           H  
ATOM   6568 2HE  MET A 422      12.755 -39.965  -8.195  1.00  0.63           H  
ATOM   6569 3HE  MET A 422      12.542 -40.847  -6.672  1.00  0.63           H  
ATOM   6570  N   LYS A 423      13.546 -42.969 -12.993  1.00  0.61           N  
ATOM   6571  CA  LYS A 423      13.038 -42.683 -14.324  1.00  0.61           C  
ATOM   6572  C   LYS A 423      12.389 -43.914 -14.928  1.00  0.61           C  
ATOM   6573  O   LYS A 423      11.355 -43.808 -15.589  1.00  0.61           O  
ATOM   6574  CB  LYS A 423      14.131 -42.162 -15.250  1.00  0.61           C  
ATOM   6575  CG  LYS A 423      14.586 -40.738 -14.962  1.00  0.61           C  
ATOM   6576  CD  LYS A 423      15.704 -40.353 -15.899  1.00  0.61           C  
ATOM   6577  CE  LYS A 423      15.166 -40.106 -17.307  1.00  0.61           C  
ATOM   6578  NZ  LYS A 423      16.235 -39.665 -18.250  1.00  0.61           N  
ATOM   6579  H   LYS A 423      14.548 -42.884 -12.815  1.00  0.61           H  
ATOM   6580  HA  LYS A 423      12.279 -41.914 -14.244  1.00  0.61           H  
ATOM   6581 1HB  LYS A 423      15.008 -42.811 -15.161  1.00  0.61           H  
ATOM   6582 2HB  LYS A 423      13.790 -42.210 -16.282  1.00  0.61           H  
ATOM   6583 1HG  LYS A 423      13.753 -40.044 -15.093  1.00  0.61           H  
ATOM   6584 2HG  LYS A 423      14.936 -40.661 -13.934  1.00  0.61           H  
ATOM   6585 1HD  LYS A 423      16.194 -39.472 -15.541  1.00  0.61           H  
ATOM   6586 2HD  LYS A 423      16.435 -41.161 -15.929  1.00  0.61           H  
ATOM   6587 1HE  LYS A 423      14.719 -41.024 -17.683  1.00  0.61           H  
ATOM   6588 2HE  LYS A 423      14.395 -39.329 -17.260  1.00  0.61           H  
ATOM   6589 1HZ  LYS A 423      15.832 -39.511 -19.164  1.00  0.61           H  
ATOM   6590 2HZ  LYS A 423      16.643 -38.804 -17.914  1.00  0.61           H  
ATOM   6591 3HZ  LYS A 423      16.949 -40.376 -18.311  1.00  0.61           H  
ATOM   6592  N   SER A 424      12.957 -45.099 -14.676  1.00  0.60           N  
ATOM   6593  CA  SER A 424      12.378 -46.314 -15.223  1.00  0.60           C  
ATOM   6594  C   SER A 424      10.963 -46.491 -14.674  1.00  0.60           C  
ATOM   6595  O   SER A 424      10.029 -46.793 -15.424  1.00  0.60           O  
ATOM   6596  CB  SER A 424      13.244 -47.505 -14.861  1.00  0.60           C  
ATOM   6597  OG  SER A 424      14.516 -47.398 -15.458  1.00  0.60           O  
ATOM   6598  H   SER A 424      13.825 -45.156 -14.141  1.00  0.60           H  
ATOM   6599  HA  SER A 424      12.325 -46.223 -16.308  1.00  0.60           H  
ATOM   6600 1HB  SER A 424      13.352 -47.562 -13.781  1.00  0.60           H  
ATOM   6601 2HB  SER A 424      12.758 -48.421 -15.189  1.00  0.60           H  
ATOM   6602  HG  SER A 424      14.931 -46.600 -15.050  1.00  0.60           H  
ATOM   6603  N   VAL A 425      10.789 -46.236 -13.377  1.00  0.59           N  
ATOM   6604  CA  VAL A 425       9.472 -46.338 -12.765  1.00  0.59           C  
ATOM   6605  C   VAL A 425       8.498 -45.303 -13.304  1.00  0.59           C  
ATOM   6606  O   VAL A 425       7.342 -45.626 -13.590  1.00  0.59           O  
ATOM   6607  CB  VAL A 425       9.572 -46.256 -11.255  1.00  0.59           C  
ATOM   6608  CG1 VAL A 425       8.198 -46.144 -10.667  1.00  0.59           C  
ATOM   6609  CG2 VAL A 425      10.238 -47.519 -10.769  1.00  0.59           C  
ATOM   6610  H   VAL A 425      11.600 -46.000 -12.799  1.00  0.59           H  
ATOM   6611  HA  VAL A 425       9.076 -47.324 -12.999  1.00  0.59           H  
ATOM   6612  HB  VAL A 425      10.151 -45.378 -10.960  1.00  0.59           H  
ATOM   6613 1HG1 VAL A 425       8.266 -46.104  -9.582  1.00  0.59           H  
ATOM   6614 2HG1 VAL A 425       7.713 -45.241 -11.036  1.00  0.59           H  
ATOM   6615 3HG1 VAL A 425       7.637 -47.010 -10.975  1.00  0.59           H  
ATOM   6616 1HG2 VAL A 425      10.310 -47.510  -9.719  1.00  0.59           H  
ATOM   6617 2HG2 VAL A 425       9.647 -48.378 -11.074  1.00  0.59           H  
ATOM   6618 3HG2 VAL A 425      11.237 -47.597 -11.198  1.00  0.59           H  
ATOM   6619  N   LEU A 426       8.954 -44.067 -13.459  1.00  0.59           N  
ATOM   6620  CA  LEU A 426       8.103 -43.029 -14.016  1.00  0.59           C  
ATOM   6621  C   LEU A 426       7.659 -43.376 -15.427  1.00  0.59           C  
ATOM   6622  O   LEU A 426       6.501 -43.147 -15.796  1.00  0.59           O  
ATOM   6623  CB  LEU A 426       8.865 -41.721 -14.040  1.00  0.59           C  
ATOM   6624  CG  LEU A 426       9.088 -41.038 -12.754  1.00  0.59           C  
ATOM   6625  CD1 LEU A 426      10.094 -39.910 -12.941  1.00  0.59           C  
ATOM   6626  CD2 LEU A 426       7.771 -40.475 -12.349  1.00  0.59           C  
ATOM   6627  H   LEU A 426       9.912 -43.847 -13.181  1.00  0.59           H  
ATOM   6628  HA  LEU A 426       7.223 -42.926 -13.383  1.00  0.59           H  
ATOM   6629 1HB  LEU A 426       9.841 -41.931 -14.426  1.00  0.59           H  
ATOM   6630 2HB  LEU A 426       8.356 -41.033 -14.704  1.00  0.59           H  
ATOM   6631  HG  LEU A 426       9.471 -41.730 -12.006  1.00  0.59           H  
ATOM   6632 1HD1 LEU A 426      10.231 -39.384 -11.999  1.00  0.59           H  
ATOM   6633 2HD1 LEU A 426      11.043 -40.312 -13.262  1.00  0.59           H  
ATOM   6634 3HD1 LEU A 426       9.728 -39.222 -13.694  1.00  0.59           H  
ATOM   6635 1HD2 LEU A 426       7.853 -39.923 -11.442  1.00  0.59           H  
ATOM   6636 2HD2 LEU A 426       7.463 -39.817 -13.133  1.00  0.59           H  
ATOM   6637 3HD2 LEU A 426       7.043 -41.277 -12.227  1.00  0.59           H  
ATOM   6638  N   GLN A 427       8.568 -43.966 -16.213  1.00  0.60           N  
ATOM   6639  CA  GLN A 427       8.247 -44.355 -17.575  1.00  0.60           C  
ATOM   6640  C   GLN A 427       7.176 -45.453 -17.539  1.00  0.60           C  
ATOM   6641  O   GLN A 427       6.195 -45.416 -18.282  1.00  0.60           O  
ATOM   6642  CB  GLN A 427       9.504 -44.853 -18.288  1.00  0.60           C  
ATOM   6643  CG  GLN A 427       9.367 -45.083 -19.787  1.00  0.60           C  
ATOM   6644  CD  GLN A 427       9.122 -43.784 -20.568  1.00  0.60           C  
ATOM   6645  OE1 GLN A 427       9.885 -42.817 -20.438  1.00  0.60           O  
ATOM   6646  NE2 GLN A 427       8.096 -43.770 -21.396  1.00  0.60           N  
ATOM   6647  H   GLN A 427       9.515 -44.116 -15.867  1.00  0.60           H  
ATOM   6648  HA  GLN A 427       7.874 -43.498 -18.114  1.00  0.60           H  
ATOM   6649 1HB  GLN A 427      10.313 -44.139 -18.123  1.00  0.60           H  
ATOM   6650 2HB  GLN A 427       9.815 -45.794 -17.836  1.00  0.60           H  
ATOM   6651 1HG  GLN A 427      10.276 -45.547 -20.158  1.00  0.60           H  
ATOM   6652 2HG  GLN A 427       8.509 -45.744 -19.960  1.00  0.60           H  
ATOM   6653 1HE2 GLN A 427       7.892 -42.962 -21.940  1.00  0.60           H  
ATOM   6654 2HE2 GLN A 427       7.498 -44.605 -21.497  1.00  0.60           H  
ATOM   6655  N   ARG A 428       7.285 -46.375 -16.579  1.00  0.61           N  
ATOM   6656  CA  ARG A 428       6.278 -47.420 -16.469  1.00  0.61           C  
ATOM   6657  C   ARG A 428       4.914 -46.818 -16.125  1.00  0.61           C  
ATOM   6658  O   ARG A 428       3.883 -47.239 -16.656  1.00  0.61           O  
ATOM   6659  CB  ARG A 428       6.685 -48.455 -15.425  1.00  0.61           C  
ATOM   6660  CG  ARG A 428       7.850 -49.347 -15.838  1.00  0.61           C  
ATOM   6661  CD  ARG A 428       8.273 -50.266 -14.743  1.00  0.61           C  
ATOM   6662  NE  ARG A 428       9.386 -51.108 -15.152  1.00  0.61           N  
ATOM   6663  CZ  ARG A 428      10.033 -51.978 -14.352  1.00  0.61           C  
ATOM   6664  NH1 ARG A 428       9.675 -52.125 -13.094  1.00  0.61           N  
ATOM   6665  NH2 ARG A 428      11.034 -52.694 -14.836  1.00  0.61           N  
ATOM   6666  H   ARG A 428       8.104 -46.387 -15.968  1.00  0.61           H  
ATOM   6667  HA  ARG A 428       6.201 -47.923 -17.432  1.00  0.61           H  
ATOM   6668 1HB  ARG A 428       6.967 -47.953 -14.506  1.00  0.61           H  
ATOM   6669 2HB  ARG A 428       5.834 -49.096 -15.199  1.00  0.61           H  
ATOM   6670 1HG  ARG A 428       7.551 -49.953 -16.691  1.00  0.61           H  
ATOM   6671 2HG  ARG A 428       8.696 -48.731 -16.120  1.00  0.61           H  
ATOM   6672 1HD  ARG A 428       8.592 -49.676 -13.882  1.00  0.61           H  
ATOM   6673 2HD  ARG A 428       7.441 -50.907 -14.458  1.00  0.61           H  
ATOM   6674  HE  ARG A 428       9.698 -51.034 -16.112  1.00  0.61           H  
ATOM   6675 1HH1 ARG A 428       8.910 -51.585 -12.714  1.00  0.61           H  
ATOM   6676 2HH1 ARG A 428      10.165 -52.788 -12.511  1.00  0.61           H  
ATOM   6677 1HH2 ARG A 428      11.312 -52.587 -15.802  1.00  0.61           H  
ATOM   6678 2HH2 ARG A 428      11.521 -53.348 -14.240  1.00  0.61           H  
ATOM   6679  N   VAL A 429       4.897 -45.782 -15.286  1.00  0.62           N  
ATOM   6680  CA  VAL A 429       3.625 -45.156 -14.944  1.00  0.62           C  
ATOM   6681  C   VAL A 429       2.977 -44.472 -16.164  1.00  0.62           C  
ATOM   6682  O   VAL A 429       1.805 -44.721 -16.468  1.00  0.62           O  
ATOM   6683  CB  VAL A 429       3.805 -44.151 -13.779  1.00  0.62           C  
ATOM   6684  CG1 VAL A 429       2.519 -43.349 -13.559  1.00  0.62           C  
ATOM   6685  CG2 VAL A 429       4.167 -44.904 -12.476  1.00  0.62           C  
ATOM   6686  H   VAL A 429       5.768 -45.467 -14.856  1.00  0.62           H  
ATOM   6687  HA  VAL A 429       2.959 -45.934 -14.599  1.00  0.62           H  
ATOM   6688  HB  VAL A 429       4.601 -43.451 -14.036  1.00  0.62           H  
ATOM   6689 1HG1 VAL A 429       2.674 -42.639 -12.746  1.00  0.62           H  
ATOM   6690 2HG1 VAL A 429       2.267 -42.805 -14.469  1.00  0.62           H  
ATOM   6691 3HG1 VAL A 429       1.706 -44.021 -13.299  1.00  0.62           H  
ATOM   6692 1HG2 VAL A 429       4.304 -44.187 -11.667  1.00  0.62           H  
ATOM   6693 2HG2 VAL A 429       3.368 -45.594 -12.215  1.00  0.62           H  
ATOM   6694 3HG2 VAL A 429       5.086 -45.461 -12.621  1.00  0.62           H  
ATOM   6695  N   VAL A 430       3.744 -43.676 -16.924  1.00  0.63           N  
ATOM   6696  CA  VAL A 430       3.150 -42.983 -18.080  1.00  0.63           C  
ATOM   6697  C   VAL A 430       2.719 -43.916 -19.211  1.00  0.63           C  
ATOM   6698  O   VAL A 430       1.774 -43.610 -19.940  1.00  0.63           O  
ATOM   6699  CB  VAL A 430       4.107 -41.917 -18.675  1.00  0.63           C  
ATOM   6700  CG1 VAL A 430       4.379 -40.848 -17.677  1.00  0.63           C  
ATOM   6701  CG2 VAL A 430       5.375 -42.527 -19.066  1.00  0.63           C  
ATOM   6702  H   VAL A 430       4.723 -43.525 -16.666  1.00  0.63           H  
ATOM   6703  HA  VAL A 430       2.266 -42.459 -17.721  1.00  0.63           H  
ATOM   6704  HB  VAL A 430       3.656 -41.470 -19.528  1.00  0.63           H  
ATOM   6705 1HG1 VAL A 430       5.045 -40.112 -18.113  1.00  0.63           H  
ATOM   6706 2HG1 VAL A 430       3.444 -40.367 -17.390  1.00  0.63           H  
ATOM   6707 3HG1 VAL A 430       4.853 -41.300 -16.811  1.00  0.63           H  
ATOM   6708 1HG2 VAL A 430       6.042 -41.771 -19.471  1.00  0.63           H  
ATOM   6709 2HG2 VAL A 430       5.790 -42.946 -18.185  1.00  0.63           H  
ATOM   6710 3HG2 VAL A 430       5.230 -43.301 -19.812  1.00  0.63           H  
ATOM   6711  N   ASP A 431       3.367 -45.071 -19.332  1.00  0.64           N  
ATOM   6712  CA  ASP A 431       3.036 -46.022 -20.379  1.00  0.64           C  
ATOM   6713  C   ASP A 431       1.974 -47.047 -19.999  1.00  0.64           C  
ATOM   6714  O   ASP A 431       1.644 -47.917 -20.810  1.00  0.64           O  
ATOM   6715  CB  ASP A 431       4.297 -46.747 -20.842  1.00  0.64           C  
ATOM   6716  CG  ASP A 431       5.243 -45.818 -21.590  1.00  0.64           C  
ATOM   6717  OD1 ASP A 431       4.785 -44.844 -22.143  1.00  0.64           O  
ATOM   6718  OD2 ASP A 431       6.421 -46.073 -21.602  1.00  0.64           O  
ATOM   6719  H   ASP A 431       4.159 -45.270 -18.717  1.00  0.64           H  
ATOM   6720  HA  ASP A 431       2.651 -45.456 -21.226  1.00  0.64           H  
ATOM   6721 1HB  ASP A 431       4.819 -47.143 -19.965  1.00  0.64           H  
ATOM   6722 2HB  ASP A 431       4.030 -47.586 -21.480  1.00  0.64           H  
ATOM   6723  N   THR A 432       1.430 -46.974 -18.787  1.00  0.65           N  
ATOM   6724  CA  THR A 432       0.427 -47.956 -18.420  1.00  0.65           C  
ATOM   6725  C   THR A 432      -0.969 -47.525 -18.837  1.00  0.65           C  
ATOM   6726  O   THR A 432      -1.450 -46.445 -18.485  1.00  0.65           O  
ATOM   6727  CB  THR A 432       0.471 -48.271 -16.925  1.00  0.65           C  
ATOM   6728  OG1 THR A 432       1.746 -48.850 -16.602  1.00  0.65           O  
ATOM   6729  CG2 THR A 432      -0.650 -49.241 -16.549  1.00  0.65           C  
ATOM   6730  H   THR A 432       1.696 -46.243 -18.122  1.00  0.65           H  
ATOM   6731  HA  THR A 432       0.654 -48.884 -18.943  1.00  0.65           H  
ATOM   6732  HB  THR A 432       0.361 -47.344 -16.373  1.00  0.65           H  
ATOM   6733  HG1 THR A 432       2.456 -48.175 -16.685  1.00  0.65           H  
ATOM   6734 1HG2 THR A 432      -0.613 -49.457 -15.487  1.00  0.65           H  
ATOM   6735 2HG2 THR A 432      -1.613 -48.794 -16.788  1.00  0.65           H  
ATOM   6736 3HG2 THR A 432      -0.532 -50.166 -17.109  1.00  0.65           H  
ATOM   6737  N   GLU A 433      -1.618 -48.398 -19.592  1.00  0.66           N  
ATOM   6738  CA  GLU A 433      -2.944 -48.135 -20.112  1.00  0.66           C  
ATOM   6739  C   GLU A 433      -3.913 -47.805 -18.995  1.00  0.66           C  
ATOM   6740  O   GLU A 433      -3.961 -48.493 -17.977  1.00  0.66           O  
ATOM   6741  CB  GLU A 433      -3.450 -49.342 -20.905  1.00  0.66           C  
ATOM   6742  CG  GLU A 433      -4.808 -49.144 -21.580  1.00  0.66           C  
ATOM   6743  CD  GLU A 433      -5.246 -50.334 -22.409  1.00  0.66           C  
ATOM   6744  OE1 GLU A 433      -4.533 -51.309 -22.449  1.00  0.66           O  
ATOM   6745  OE2 GLU A 433      -6.298 -50.261 -23.002  1.00  0.66           O  
ATOM   6746  H   GLU A 433      -1.156 -49.265 -19.831  1.00  0.66           H  
ATOM   6747  HA  GLU A 433      -2.887 -47.276 -20.780  1.00  0.66           H  
ATOM   6748 1HB  GLU A 433      -2.726 -49.596 -21.679  1.00  0.66           H  
ATOM   6749 2HB  GLU A 433      -3.532 -50.202 -20.240  1.00  0.66           H  
ATOM   6750 1HG  GLU A 433      -5.559 -48.965 -20.812  1.00  0.66           H  
ATOM   6751 2HG  GLU A 433      -4.761 -48.261 -22.214  1.00  0.66           H  
ATOM   6752  N   GLY A 434      -4.675 -46.738 -19.188  1.00  0.66           N  
ATOM   6753  CA  GLY A 434      -5.667 -46.312 -18.217  1.00  0.66           C  
ATOM   6754  C   GLY A 434      -5.162 -45.279 -17.210  1.00  0.66           C  
ATOM   6755  O   GLY A 434      -5.969 -44.710 -16.475  1.00  0.66           O  
ATOM   6756  H   GLY A 434      -4.568 -46.210 -20.042  1.00  0.66           H  
ATOM   6757 1HA  GLY A 434      -6.524 -45.900 -18.749  1.00  0.66           H  
ATOM   6758 2HA  GLY A 434      -6.030 -47.186 -17.679  1.00  0.66           H  
ATOM   6759  N   VAL A 435      -3.852 -45.011 -17.173  1.00  0.66           N  
ATOM   6760  CA  VAL A 435      -3.372 -44.028 -16.206  1.00  0.66           C  
ATOM   6761  C   VAL A 435      -4.069 -42.686 -16.446  1.00  0.66           C  
ATOM   6762  O   VAL A 435      -4.185 -42.231 -17.590  1.00  0.66           O  
ATOM   6763  CB  VAL A 435      -1.833 -43.872 -16.303  1.00  0.66           C  
ATOM   6764  CG1 VAL A 435      -1.452 -43.271 -17.634  1.00  0.66           C  
ATOM   6765  CG2 VAL A 435      -1.313 -42.998 -15.173  1.00  0.66           C  
ATOM   6766  H   VAL A 435      -3.187 -45.502 -17.774  1.00  0.66           H  
ATOM   6767  HA  VAL A 435      -3.616 -44.382 -15.207  1.00  0.66           H  
ATOM   6768  HB  VAL A 435      -1.373 -44.864 -16.242  1.00  0.66           H  
ATOM   6769 1HG1 VAL A 435      -0.365 -43.187 -17.697  1.00  0.66           H  
ATOM   6770 2HG1 VAL A 435      -1.811 -43.910 -18.438  1.00  0.66           H  
ATOM   6771 3HG1 VAL A 435      -1.902 -42.287 -17.723  1.00  0.66           H  
ATOM   6772 1HG2 VAL A 435      -0.230 -42.913 -15.252  1.00  0.66           H  
ATOM   6773 2HG2 VAL A 435      -1.758 -42.009 -15.250  1.00  0.66           H  
ATOM   6774 3HG2 VAL A 435      -1.579 -43.447 -14.215  1.00  0.66           H  
ATOM   6775  N   SER A 436      -4.500 -42.040 -15.368  1.00  0.66           N  
ATOM   6776  CA  SER A 436      -5.198 -40.770 -15.446  1.00  0.66           C  
ATOM   6777  C   SER A 436      -4.330 -39.665 -15.973  1.00  0.66           C  
ATOM   6778  O   SER A 436      -3.110 -39.684 -15.808  1.00  0.66           O  
ATOM   6779  CB  SER A 436      -5.667 -40.347 -14.071  1.00  0.66           C  
ATOM   6780  OG  SER A 436      -4.563 -40.051 -13.229  1.00  0.66           O  
ATOM   6781  H   SER A 436      -4.392 -42.493 -14.462  1.00  0.66           H  
ATOM   6782  HA  SER A 436      -6.056 -40.892 -16.109  1.00  0.66           H  
ATOM   6783 1HB  SER A 436      -6.300 -39.467 -14.162  1.00  0.66           H  
ATOM   6784 2HB  SER A 436      -6.265 -41.142 -13.620  1.00  0.66           H  
ATOM   6785  HG  SER A 436      -4.420 -40.881 -12.701  1.00  0.66           H  
ATOM   6786  N   LYS A 437      -4.970 -38.632 -16.520  1.00  0.66           N  
ATOM   6787  CA  LYS A 437      -4.247 -37.472 -17.018  1.00  0.66           C  
ATOM   6788  C   LYS A 437      -3.452 -36.733 -15.940  1.00  0.66           C  
ATOM   6789  O   LYS A 437      -2.418 -36.138 -16.231  1.00  0.66           O  
ATOM   6790  CB  LYS A 437      -5.234 -36.489 -17.663  1.00  0.66           C  
ATOM   6791  CG  LYS A 437      -6.152 -35.756 -16.663  1.00  0.66           C  
ATOM   6792  CD  LYS A 437      -7.122 -34.807 -17.347  1.00  0.66           C  
ATOM   6793  CE  LYS A 437      -8.061 -34.120 -16.326  1.00  0.66           C  
ATOM   6794  NZ  LYS A 437      -7.331 -33.181 -15.388  1.00  0.66           N  
ATOM   6795  H   LYS A 437      -5.975 -38.668 -16.617  1.00  0.66           H  
ATOM   6796  HA  LYS A 437      -3.545 -37.815 -17.779  1.00  0.66           H  
ATOM   6797 1HB  LYS A 437      -4.678 -35.730 -18.211  1.00  0.66           H  
ATOM   6798 2HB  LYS A 437      -5.863 -37.017 -18.378  1.00  0.66           H  
ATOM   6799 1HG  LYS A 437      -6.701 -36.470 -16.051  1.00  0.66           H  
ATOM   6800 2HG  LYS A 437      -5.537 -35.149 -16.012  1.00  0.66           H  
ATOM   6801 1HD  LYS A 437      -6.558 -34.040 -17.878  1.00  0.66           H  
ATOM   6802 2HD  LYS A 437      -7.724 -35.357 -18.068  1.00  0.66           H  
ATOM   6803 1HE  LYS A 437      -8.811 -33.553 -16.873  1.00  0.66           H  
ATOM   6804 2HE  LYS A 437      -8.559 -34.886 -15.732  1.00  0.66           H  
ATOM   6805 1HZ  LYS A 437      -7.988 -32.765 -14.753  1.00  0.66           H  
ATOM   6806 2HZ  LYS A 437      -6.615 -33.681 -14.825  1.00  0.66           H  
ATOM   6807 3HZ  LYS A 437      -6.874 -32.461 -15.914  1.00  0.66           H  
ATOM   6808  N   ASP A 438      -3.889 -36.815 -14.682  1.00  0.66           N  
ATOM   6809  CA  ASP A 438      -3.189 -36.098 -13.622  1.00  0.66           C  
ATOM   6810  C   ASP A 438      -1.933 -36.860 -13.222  1.00  0.66           C  
ATOM   6811  O   ASP A 438      -0.850 -36.284 -13.064  1.00  0.66           O  
ATOM   6812  CB  ASP A 438      -4.117 -35.903 -12.413  1.00  0.66           C  
ATOM   6813  CG  ASP A 438      -5.331 -34.985 -12.737  1.00  0.66           C  
ATOM   6814  OD1 ASP A 438      -5.312 -34.350 -13.779  1.00  0.66           O  
ATOM   6815  OD2 ASP A 438      -6.261 -34.922 -11.956  1.00  0.66           O  
ATOM   6816  H   ASP A 438      -4.717 -37.351 -14.473  1.00  0.66           H  
ATOM   6817  HA  ASP A 438      -2.889 -35.119 -13.999  1.00  0.66           H  
ATOM   6818 1HB  ASP A 438      -4.482 -36.876 -12.074  1.00  0.66           H  
ATOM   6819 2HB  ASP A 438      -3.549 -35.469 -11.587  1.00  0.66           H  
ATOM   6820  N   THR A 439      -2.063 -38.181 -13.111  1.00  0.65           N  
ATOM   6821  CA  THR A 439      -0.929 -39.013 -12.743  1.00  0.65           C  
ATOM   6822  C   THR A 439       0.083 -38.993 -13.876  1.00  0.65           C  
ATOM   6823  O   THR A 439       1.291 -38.851 -13.649  1.00  0.65           O  
ATOM   6824  CB  THR A 439      -1.408 -40.428 -12.416  1.00  0.65           C  
ATOM   6825  OG1 THR A 439      -2.292 -40.363 -11.297  1.00  0.65           O  
ATOM   6826  CG2 THR A 439      -0.304 -41.352 -12.097  1.00  0.65           C  
ATOM   6827  H   THR A 439      -2.968 -38.637 -13.268  1.00  0.65           H  
ATOM   6828  HA  THR A 439      -0.459 -38.594 -11.853  1.00  0.65           H  
ATOM   6829  HB  THR A 439      -1.961 -40.803 -13.272  1.00  0.65           H  
ATOM   6830  HG1 THR A 439      -2.895 -41.131 -11.318  1.00  0.65           H  
ATOM   6831 1HG2 THR A 439      -0.716 -42.336 -11.880  1.00  0.65           H  
ATOM   6832 2HG2 THR A 439       0.376 -41.414 -12.940  1.00  0.65           H  
ATOM   6833 3HG2 THR A 439       0.197 -40.981 -11.243  1.00  0.65           H  
ATOM   6834  N   TYR A 440      -0.433 -39.122 -15.106  1.00  0.65           N  
ATOM   6835  CA  TYR A 440       0.368 -39.107 -16.311  1.00  0.65           C  
ATOM   6836  C   TYR A 440       1.150 -37.824 -16.418  1.00  0.65           C  
ATOM   6837  O   TYR A 440       2.358 -37.870 -16.598  1.00  0.65           O  
ATOM   6838  CB  TYR A 440      -0.501 -39.196 -17.561  1.00  0.65           C  
ATOM   6839  CG  TYR A 440       0.288 -39.136 -18.863  1.00  0.65           C  
ATOM   6840  CD1 TYR A 440       0.789 -40.290 -19.422  1.00  0.65           C  
ATOM   6841  CD2 TYR A 440       0.535 -37.907 -19.482  1.00  0.65           C  
ATOM   6842  CE1 TYR A 440       1.513 -40.232 -20.599  1.00  0.65           C  
ATOM   6843  CE2 TYR A 440       1.268 -37.852 -20.652  1.00  0.65           C  
ATOM   6844  CZ  TYR A 440       1.753 -39.012 -21.211  1.00  0.65           C  
ATOM   6845  OH  TYR A 440       2.475 -38.968 -22.384  1.00  0.65           O  
ATOM   6846  H   TYR A 440      -1.437 -39.242 -15.214  1.00  0.65           H  
ATOM   6847  HA  TYR A 440       1.069 -39.941 -16.281  1.00  0.65           H  
ATOM   6848 1HB  TYR A 440      -1.068 -40.121 -17.543  1.00  0.65           H  
ATOM   6849 2HB  TYR A 440      -1.215 -38.381 -17.559  1.00  0.65           H  
ATOM   6850  HD1 TYR A 440       0.606 -41.251 -18.944  1.00  0.65           H  
ATOM   6851  HD2 TYR A 440       0.149 -36.989 -19.042  1.00  0.65           H  
ATOM   6852  HE1 TYR A 440       1.896 -41.153 -21.043  1.00  0.65           H  
ATOM   6853  HE2 TYR A 440       1.460 -36.891 -21.132  1.00  0.65           H  
ATOM   6854  HH  TYR A 440       2.593 -38.051 -22.652  1.00  0.65           H  
ATOM   6855  N   GLU A 441       0.467 -36.671 -16.307  1.00  0.65           N  
ATOM   6856  CA  GLU A 441       1.125 -35.383 -16.456  1.00  0.65           C  
ATOM   6857  C   GLU A 441       2.249 -35.183 -15.460  1.00  0.65           C  
ATOM   6858  O   GLU A 441       3.335 -34.741 -15.835  1.00  0.65           O  
ATOM   6859  CB  GLU A 441       0.117 -34.236 -16.327  1.00  0.65           C  
ATOM   6860  CG  GLU A 441       0.735 -32.859 -16.509  1.00  0.65           C  
ATOM   6861  CD  GLU A 441      -0.265 -31.712 -16.479  1.00  0.65           C  
ATOM   6862  OE1 GLU A 441      -1.438 -31.955 -16.372  1.00  0.65           O  
ATOM   6863  OE2 GLU A 441       0.173 -30.578 -16.549  1.00  0.65           O  
ATOM   6864  H   GLU A 441      -0.541 -36.674 -16.148  1.00  0.65           H  
ATOM   6865  HA  GLU A 441       1.551 -35.340 -17.457  1.00  0.65           H  
ATOM   6866 1HB  GLU A 441      -0.667 -34.355 -17.073  1.00  0.65           H  
ATOM   6867 2HB  GLU A 441      -0.357 -34.278 -15.342  1.00  0.65           H  
ATOM   6868 1HG  GLU A 441       1.468 -32.707 -15.715  1.00  0.65           H  
ATOM   6869 2HG  GLU A 441       1.265 -32.849 -17.460  1.00  0.65           H  
ATOM   6870  N   ILE A 442       2.032 -35.554 -14.201  1.00  0.65           N  
ATOM   6871  CA  ILE A 442       3.098 -35.387 -13.229  1.00  0.65           C  
ATOM   6872  C   ILE A 442       4.275 -36.281 -13.575  1.00  0.65           C  
ATOM   6873  O   ILE A 442       5.428 -35.827 -13.576  1.00  0.65           O  
ATOM   6874  CB  ILE A 442       2.593 -35.710 -11.820  1.00  0.65           C  
ATOM   6875  CG1 ILE A 442       1.606 -34.669 -11.422  1.00  0.65           C  
ATOM   6876  CG2 ILE A 442       3.760 -35.788 -10.804  1.00  0.65           C  
ATOM   6877  CD1 ILE A 442       0.867 -35.053 -10.234  1.00  0.65           C  
ATOM   6878  H   ILE A 442       1.119 -35.916 -13.910  1.00  0.65           H  
ATOM   6879  HA  ILE A 442       3.430 -34.354 -13.253  1.00  0.65           H  
ATOM   6880  HB  ILE A 442       2.065 -36.670 -11.842  1.00  0.65           H  
ATOM   6881 1HG1 ILE A 442       2.120 -33.735 -11.239  1.00  0.65           H  
ATOM   6882 2HG1 ILE A 442       0.893 -34.522 -12.237  1.00  0.65           H  
ATOM   6883 1HG2 ILE A 442       3.364 -36.022  -9.814  1.00  0.65           H  
ATOM   6884 2HG2 ILE A 442       4.458 -36.569 -11.106  1.00  0.65           H  
ATOM   6885 3HG2 ILE A 442       4.280 -34.835 -10.768  1.00  0.65           H  
ATOM   6886 1HD1 ILE A 442       0.146 -34.280  -9.982  1.00  0.65           H  
ATOM   6887 2HD1 ILE A 442       0.354 -35.982 -10.462  1.00  0.65           H  
ATOM   6888 3HD1 ILE A 442       1.549 -35.205  -9.399  1.00  0.65           H  
ATOM   6889  N   ALA A 443       4.008 -37.553 -13.865  1.00  0.67           N  
ATOM   6890  CA  ALA A 443       5.084 -38.467 -14.204  1.00  0.67           C  
ATOM   6891  C   ALA A 443       5.809 -38.036 -15.490  1.00  0.67           C  
ATOM   6892  O   ALA A 443       7.040 -38.071 -15.574  1.00  0.67           O  
ATOM   6893  CB  ALA A 443       4.516 -39.860 -14.340  1.00  0.67           C  
ATOM   6894  H   ALA A 443       3.043 -37.896 -13.856  1.00  0.67           H  
ATOM   6895  HA  ALA A 443       5.800 -38.443 -13.391  1.00  0.67           H  
ATOM   6896 1HB  ALA A 443       5.315 -40.570 -14.564  1.00  0.67           H  
ATOM   6897 2HB  ALA A 443       4.029 -40.145 -13.405  1.00  0.67           H  
ATOM   6898 3HB  ALA A 443       3.782 -39.864 -15.131  1.00  0.67           H  
ATOM   6899  N   PHE A 444       5.037 -37.573 -16.468  1.00  0.70           N  
ATOM   6900  CA  PHE A 444       5.530 -37.130 -17.761  1.00  0.70           C  
ATOM   6901  C   PHE A 444       6.489 -35.975 -17.582  1.00  0.70           C  
ATOM   6902  O   PHE A 444       7.601 -35.991 -18.104  1.00  0.70           O  
ATOM   6903  CB  PHE A 444       4.356 -36.728 -18.650  1.00  0.70           C  
ATOM   6904  CG  PHE A 444       4.702 -36.251 -19.982  1.00  0.70           C  
ATOM   6905  CD1 PHE A 444       5.016 -37.154 -20.976  1.00  0.70           C  
ATOM   6906  CD2 PHE A 444       4.704 -34.901 -20.270  1.00  0.70           C  
ATOM   6907  CE1 PHE A 444       5.330 -36.719 -22.245  1.00  0.70           C  
ATOM   6908  CE2 PHE A 444       5.019 -34.456 -21.535  1.00  0.70           C  
ATOM   6909  CZ  PHE A 444       5.332 -35.367 -22.527  1.00  0.70           C  
ATOM   6910  H   PHE A 444       4.038 -37.552 -16.327  1.00  0.70           H  
ATOM   6911  HA  PHE A 444       6.066 -37.950 -18.232  1.00  0.70           H  
ATOM   6912 1HB  PHE A 444       3.693 -37.584 -18.763  1.00  0.70           H  
ATOM   6913 2HB  PHE A 444       3.789 -35.951 -18.154  1.00  0.70           H  
ATOM   6914  HD1 PHE A 444       5.007 -38.222 -20.745  1.00  0.70           H  
ATOM   6915  HD2 PHE A 444       4.453 -34.189 -19.480  1.00  0.70           H  
ATOM   6916  HE1 PHE A 444       5.575 -37.441 -23.023  1.00  0.70           H  
ATOM   6917  HE2 PHE A 444       5.019 -33.388 -21.754  1.00  0.70           H  
ATOM   6918  HZ  PHE A 444       5.581 -35.019 -23.529  1.00  0.70           H  
ATOM   6919  N   LYS A 445       6.062 -34.958 -16.831  1.00  0.76           N  
ATOM   6920  CA  LYS A 445       6.918 -33.815 -16.566  1.00  0.76           C  
ATOM   6921  C   LYS A 445       8.135 -34.217 -15.747  1.00  0.76           C  
ATOM   6922  O   LYS A 445       9.241 -33.750 -16.003  1.00  0.76           O  
ATOM   6923  CB  LYS A 445       6.145 -32.716 -15.839  1.00  0.76           C  
ATOM   6924  CG  LYS A 445       5.126 -31.995 -16.697  1.00  0.76           C  
ATOM   6925  CD  LYS A 445       4.391 -30.940 -15.895  1.00  0.76           C  
ATOM   6926  CE  LYS A 445       3.379 -30.200 -16.747  1.00  0.76           C  
ATOM   6927  NZ  LYS A 445       2.610 -29.206 -15.952  1.00  0.76           N  
ATOM   6928  H   LYS A 445       5.124 -34.978 -16.430  1.00  0.76           H  
ATOM   6929  HA  LYS A 445       7.272 -33.422 -17.519  1.00  0.76           H  
ATOM   6930 1HB  LYS A 445       5.608 -33.162 -14.995  1.00  0.76           H  
ATOM   6931 2HB  LYS A 445       6.840 -31.982 -15.439  1.00  0.76           H  
ATOM   6932 1HG  LYS A 445       5.625 -31.524 -17.542  1.00  0.76           H  
ATOM   6933 2HG  LYS A 445       4.402 -32.718 -17.079  1.00  0.76           H  
ATOM   6934 1HD  LYS A 445       3.863 -31.428 -15.073  1.00  0.76           H  
ATOM   6935 2HD  LYS A 445       5.102 -30.228 -15.480  1.00  0.76           H  
ATOM   6936 1HE  LYS A 445       3.893 -29.686 -17.556  1.00  0.76           H  
ATOM   6937 2HE  LYS A 445       2.694 -30.914 -17.173  1.00  0.76           H  
ATOM   6938 1HZ  LYS A 445       1.936 -28.745 -16.553  1.00  0.76           H  
ATOM   6939 2HZ  LYS A 445       2.119 -29.680 -15.198  1.00  0.76           H  
ATOM   6940 3HZ  LYS A 445       3.239 -28.523 -15.562  1.00  0.76           H  
ATOM   6941  N   SER A 446       7.957 -35.141 -14.799  1.00  0.85           N  
ATOM   6942  CA  SER A 446       9.059 -35.566 -13.958  1.00  0.85           C  
ATOM   6943  C   SER A 446      10.185 -36.142 -14.804  1.00  0.85           C  
ATOM   6944  O   SER A 446      11.347 -35.844 -14.559  1.00  0.85           O  
ATOM   6945  CB  SER A 446       8.589 -36.595 -12.956  1.00  0.85           C  
ATOM   6946  OG  SER A 446       7.666 -36.034 -12.059  1.00  0.85           O  
ATOM   6947  H   SER A 446       7.028 -35.516 -14.611  1.00  0.85           H  
ATOM   6948  HA  SER A 446       9.440 -34.700 -13.419  1.00  0.85           H  
ATOM   6949 1HB  SER A 446       8.132 -37.419 -13.472  1.00  0.85           H  
ATOM   6950 2HB  SER A 446       9.442 -36.986 -12.413  1.00  0.85           H  
ATOM   6951  HG  SER A 446       6.895 -35.770 -12.610  1.00  0.85           H  
ATOM   6952  N   LEU A 447       9.842 -36.885 -15.850  1.00  0.98           N  
ATOM   6953  CA  LEU A 447      10.822 -37.492 -16.752  1.00  0.98           C  
ATOM   6954  C   LEU A 447      11.744 -36.507 -17.494  1.00  0.98           C  
ATOM   6955  O   LEU A 447      12.805 -36.925 -17.972  1.00  0.98           O  
ATOM   6956  CB  LEU A 447      10.089 -38.374 -17.772  1.00  0.98           C  
ATOM   6957  CG  LEU A 447       9.514 -39.679 -17.196  1.00  0.98           C  
ATOM   6958  CD1 LEU A 447       8.580 -40.353 -18.192  1.00  0.98           C  
ATOM   6959  CD2 LEU A 447      10.693 -40.609 -16.893  1.00  0.98           C  
ATOM   6960  H   LEU A 447       8.850 -37.091 -15.989  1.00  0.98           H  
ATOM   6961  HA  LEU A 447      11.456 -38.139 -16.150  1.00  0.98           H  
ATOM   6962 1HB  LEU A 447       9.267 -37.807 -18.194  1.00  0.98           H  
ATOM   6963 2HB  LEU A 447      10.776 -38.632 -18.574  1.00  0.98           H  
ATOM   6964  HG  LEU A 447       8.956 -39.469 -16.295  1.00  0.98           H  
ATOM   6965 1HD1 LEU A 447       8.199 -41.266 -17.755  1.00  0.98           H  
ATOM   6966 2HD1 LEU A 447       7.750 -39.686 -18.413  1.00  0.98           H  
ATOM   6967 3HD1 LEU A 447       9.118 -40.581 -19.108  1.00  0.98           H  
ATOM   6968 1HD2 LEU A 447      10.333 -41.543 -16.504  1.00  0.98           H  
ATOM   6969 2HD2 LEU A 447      11.241 -40.806 -17.813  1.00  0.98           H  
ATOM   6970 3HD2 LEU A 447      11.356 -40.139 -16.167  1.00  0.98           H  
ATOM   6971  N   GLN A 448      11.343 -35.240 -17.652  1.00  1.12           N  
ATOM   6972  CA  GLN A 448      12.186 -34.293 -18.377  1.00  1.12           C  
ATOM   6973  C   GLN A 448      11.780 -32.843 -18.113  1.00  1.12           C  
ATOM   6974  O   GLN A 448      12.384 -32.157 -17.278  1.00  1.12           O  
ATOM   6975  OXT GLN A 448      10.977 -32.302 -18.873  1.00  1.12           O  
ATOM   6976  CB  GLN A 448      12.149 -34.583 -19.887  1.00  1.12           C  
ATOM   6977  CG  GLN A 448      13.077 -33.706 -20.718  1.00  1.12           C  
ATOM   6978  CD  GLN A 448      13.094 -34.099 -22.194  1.00  1.12           C  
ATOM   6979  OE1 GLN A 448      12.105 -34.596 -22.742  1.00  1.12           O  
ATOM   6980  NE2 GLN A 448      14.233 -33.876 -22.846  1.00  1.12           N  
ATOM   6981  H   GLN A 448      10.476 -34.915 -17.218  1.00  1.12           H  
ATOM   6982  HA  GLN A 448      13.210 -34.419 -18.030  1.00  1.12           H  
ATOM   6983 1HB  GLN A 448      12.425 -35.618 -20.076  1.00  1.12           H  
ATOM   6984 2HB  GLN A 448      11.132 -34.447 -20.254  1.00  1.12           H  
ATOM   6985 1HG  GLN A 448      12.747 -32.671 -20.644  1.00  1.12           H  
ATOM   6986 2HG  GLN A 448      14.090 -33.805 -20.329  1.00  1.12           H  
ATOM   6987 1HE2 GLN A 448      14.310 -34.112 -23.816  1.00  1.12           H  
ATOM   6988 2HE2 GLN A 448      15.013 -33.472 -22.368  1.00  1.12           H  
TER    6989
ENDMDL

